ChemSpider 2D Image | 1-[(4-Methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide | C19H23N3O3S

1-[(4-Methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide

  • Molecular FormulaC19H23N3O3S
  • Average mass373.469 Da
  • Monoisotopic mass373.146027 Da
  • ChemSpider ID918971

More details:






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

1-[(4-Methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Méthylphényl)sulfonyl]-N-(3-pyridinylméthyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-methylphenyl)sulfonyl]-N-(3-pyridinylmethyl)- [ACD/Index Name]
1-(4-METHYLBENZENESULFONYL)-N-(PYRIDIN-3-YLMETHYL)PIPERIDINE-4-CARBOXAMIDE
1-(4-METHYLBENZENESULFONYL)-N-[(PYRIDIN-3-YL)METHYL]PIPERIDINE-4-CARBOXAMIDE
1-(4-methylphenyl)sulfonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
1-(Toluene-4-sulfonyl)-piperidine-4-carboxylic acid (pyridin-3-ylmethyl)-amide
1-[(4-methylphenyl)sulfonyl]-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
551931-42-1 [RN]
More...

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

BAS 05018823 [DBID]
MLS000123993 [DBID]
SMR000124448 [DBID]
ZINC00789537 [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: 1.598
    Molar Refractivity: 100.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 17.09
    ACD/KOC (pH 5.5): 256.84
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.18
    ACD/KOC (pH 7.4): 288.18
    Polar Surface Area: 88 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 54.0±3.0 dyne/cm
    Molar Volume: 295.0±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) =  1.87
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  566.08  (Adapted Stein & Brown method)
        Melting Pt (deg C):  243.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.41E-012  (Modified Grain method)
        Subcooled liquid VP: 5.61E-010 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):  2239
           log Kow used: 1.87 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2438.7 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.16E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.289E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.87  (KowWin est)
      Log Kaw used:  -14.477  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.347
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6800
       Biowin2 (Non-Linear Model)     :   0.3398
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0306  (months      )
       Biowin4 (Primary Survey Model) :   3.4271  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1629
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6739
     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):  7.48E-008 Pa (5.61E-010 mm Hg)
      Log Koa (Koawin est  ): 16.347
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  40.1 
           Octanol/air (Koa) model:  5.46E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  44.0032 E-12 cm3/molecule-sec
          Half-Life =     0.243 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.917 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.469E+005
          Log Koc:  5.167 
    
     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 = 0.742 (BCF = 5.521)
           log Kow used: 1.87 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.16E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.387E+013  hours   (5.778E+011 days)
        Half-Life from Model Lake : 1.513E+014  hours   (6.303E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.14  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     2.05  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       1.62e-006       5.83         1000       
       Water     26.1            1.44e+003    1000       
       Soil      73.8            2.88e+003    1000       
       Sediment  0.0892          1.3e+004     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement