ChemSpider 2D Image | 2-{(4Z)-4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,5-dioxo-1-imidazolidinyl}-N-(3-methylphenyl)acetamide | C21H24N4O3

2-{(4Z)-4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,5-dioxo-1-imidazolidinyl}-N-(3-methylphenyl)acetamide

  • Molecular FormulaC21H24N4O3
  • Average mass380.440 Da
  • Monoisotopic mass380.184845 Da
  • ChemSpider ID1401357
  • Double-bond stereo - Double-bond stereo


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Imidazolidineacetamide, 4-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-N-(3-methylphenyl)-2,5-dioxo-, (4Z)- [ACD/Index Name]
2-{(4Z)-4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylen]-2,5-dioxo-1-imidazolidinyl}-N-(3-methylphenyl)acetamid [German] [ACD/IUPAC Name]
2-{(4Z)-4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,5-dioxo-1-imidazolidinyl}-N-(3-methylphenyl)acetamide [ACD/IUPAC Name]
2-{(4Z)-4-[(1-Éthyl-2,5-diméthyl-1H-pyrrol-3-yl)méthylène]-2,5-dioxo-1-imidazolidinyl}-N-(3-méthylphényl)acétamide [French] [ACD/IUPAC Name]
2-{(4Z)-4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,5-dioxoimidazolidin-1-yl}-N-(3-methylphenyl)acetamide
1164479-99-5 [RN]
2-[(4Z)-4-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide
2-[4-(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-ylmethylene)-2,5-dioxo-imidazolidin-1-yl]-N-m-tolyl-acetamide
2-{(4Z)-4-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl}-N-(3-methylphenyl)acetamide
2-{4-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2,5-dioxo-1-imidazolidinyl}-N-(3-methylphenyl)acetamide [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/41663658 [DBID]
MLS000546012 [DBID]
SMR000163836 [DBID]
ZINC02128208 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.624
    Molar Refractivity: 107.5±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 2.62
    ACD/BCF (pH 5.5): 57.71
    ACD/KOC (pH 5.5): 634.08
    ACD/LogD (pH 7.4): 2.57
    ACD/BCF (pH 7.4): 51.43
    ACD/KOC (pH 7.4): 565.06
    Polar Surface Area: 83 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 46.7±7.0 dyne/cm
    Molar Volume: 304.3±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.69
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  669.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  291.99  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-015  (Modified Grain method)
        Subcooled liquid VP: 1.06E-012 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  2.846
           log Kow used: 3.69 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.28065 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.005E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.69  (KowWin est)
      Log Kaw used:  -15.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.818
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9406
       Biowin2 (Non-Linear Model)     :   0.8838
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0797  (months      )
       Biowin4 (Primary Survey Model) :   3.2987  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0222
       Biowin6 (MITI Non-Linear Model):   0.0058
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4254
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.41E-010 Pa (1.06E-012 mm Hg)
      Log Koa (Koawin est  ): 18.818
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.12E+004 
           Octanol/air (Koa) model:  1.61E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 224.6303 E-12 cm3/molecule-sec
          Half-Life =     0.048 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.571 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.326E+004
          Log Koc:  4.123 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.142 (BCF = 138.8)
           log Kow used: 3.69 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.275E+013  hours   (2.614E+012 days)
        Half-Life from Model Lake : 6.845E+014  hours   (2.852E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              18.13  percent
        Total biodegradation:        0.22  percent
        Total sludge adsorption:    17.90  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000156        1.05         1000       
       Water     8.92            1.44e+003    1000       
       Soil      89.8            2.88e+003    1000       
       Sediment  1.24            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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