ChemSpider 2D Image | N-(4-Chlorobenzyl)-N'-{2-[4-(4-fluorobenzoyl)-1-piperazinyl]ethyl}ethanediamide | C22H24ClFN4O3

N-(4-Chlorobenzyl)-N'-{2-[4-(4-fluorobenzoyl)-1-piperazinyl]ethyl}ethanediamide

  • Molecular FormulaC22H24ClFN4O3
  • Average mass446.902 Da
  • Monoisotopic mass446.152100 Da
  • ChemSpider ID4164081

More details:

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

Ethanediamide, N1-[(4-chlorophenyl)methyl]-N2-[2-[4-(4-fluorobenzoyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
N-(4-Chlorbenzyl)-N'-{2-[4-(4-fluorbenzoyl)-1-piperazinyl]ethyl}ethandiamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N'-{2-[4-(4-fluorobenzoyl)-1-piperazinyl]ethyl}ethanediamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N'-{2-[4-(4-fluorobenzoyl)-1-pipérazinyl]éthyl}éthanediamide [French] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-N'-{2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl}ethanediamide
488103-80-6 [RN]
N-(4-chlorobenzyl)-N'-(2-{4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}ethyl)ethanediamide
N-(4-Chloro-benzyl)-N'-{2-[4-(4-fluoro-benzoyl)-piperazin-1-yl]-ethyl}-oxalamide
N'-[(4-chlorophenyl)methyl]-N-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]ethyl]oxamide
N-[(4-CHLOROPHENYL)METHYL]-N`-{2-[4-(4-FLUOROBENZOYL)PIPERAZIN-1-YL]ETHYL}ETHANEDIAMIDE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AO-081/15571098 [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: 1.589
    Molar Refractivity: 115.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.45
    ACD/BCF (pH 5.5): 6.54
    ACD/KOC (pH 5.5): 114.51
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.14
    ACD/KOC (pH 7.4): 194.86
    Polar Surface Area: 82 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 341.4±3.0 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) =  1.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  671.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  292.91  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  9.82E-016  (Modified Grain method)
    Subcooled liquid VP: 9.37E-013 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):  214.5
       log Kow used: 1.01 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  49380 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.99E-022  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.692E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.01  (KowWin est)
  Log Kaw used:  -19.913  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  20.923
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0324
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.1806  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.3794  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1110
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -3.5435
 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):  1.25E-010 Pa (9.37E-013 mm Hg)
  Log Koa (Koawin est  ): 20.923
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.4E+004 
       Octanol/air (Koa) model:  2.06E+008 
   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 = 145.9095 E-12 cm3/molecule-sec
      Half-Life =     0.073 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.880 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  1.934E+005
      Log Koc:  5.286 

 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 = 0.077 (BCF = 1.193)
       log Kow used: 1.01 (estimated)

 Volatilization from Water:
    Henry LC:  2.99E-022 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  4.14E+018  hours   (1.725E+017 days)
    Half-Life from Model Lake : 4.516E+019  hours   (1.882E+018 days)

 Removal In Wastewater Treatment:
    Total removal:               1.89  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.80  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       4.93e-009       1.76         1000       
   Water     47              4.32e+003    1000       
   Soil      52.9            8.64e+003    1000       
   Sediment  0.102           3.89e+004    0          
     Persistence Time: 1.7e+003 hr

    Click to predict properties on the Chemicalize site


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