ChemSpider 2D Image | 4-[(2-Methylbenzyl)(methylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide | C27H29N3O4S

4-[(2-Methylbenzyl)(methylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide

  • Molecular FormulaC27H29N3O4S
  • Average mass491.602 Da
  • Monoisotopic mass491.187866 Da
  • ChemSpider ID2220575

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

4-[(2-Methylbenzyl)(methylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-[(2-Methylbenzyl)(methylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide [ACD/IUPAC Name]
4-[(2-Méthylbenzyl)(méthylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(2-methylphenyl)methyl](methylsulfonyl)amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]
4-[(2-methylbenzyl)(methylsulfonyl)amino]-N-[2-(pyrrolidin-1-ylcarbonyl)phenyl]benzamide
4-[(2-methylphenyl)methyl-methylsulfonylamino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
4-[Methanesulfonyl-(2-methyl-benzyl)-amino]-N-[2-(pyrrolidine-1-carbonyl)-phenyl]-benzamide
4-{N-[(2-METHYLPHENYL)METHYL]METHANESULFONAMIDO}-N-[2-(PYRROLIDINE-1-CARBONYL)PHENYL]BENZAMIDE
641605-92-7 [RN]
AC1MH7JC
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AH-487/42145918 [DBID]
MLS000530776 [DBID]
SMR000135714 [DBID]
ZINC08430323 [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: 1.654
    Molar Refractivity: 136.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 461.25
    ACD/KOC (pH 5.5): 2808.33
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 461.25
    ACD/KOC (pH 7.4): 2808.31
    Polar Surface Area: 95 Å2
    Polarizability: 54.0±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 371.7±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) =  4.92
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  711.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  311.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-017  (Modified Grain method)
        Subcooled liquid VP: 8.43E-014 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):  0.05073
           log Kow used: 4.92 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.021672 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.18E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.605E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.92  (KowWin est)
      Log Kaw used:  -13.317  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.237
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9885
       Biowin2 (Non-Linear Model)     :   0.8795
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9295  (months      )
       Biowin4 (Primary Survey Model) :   3.4808  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3334
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3836
     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):  1.12E-011 Pa (8.43E-014 mm Hg)
      Log Koa (Koawin est  ): 18.237
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.67E+005 
           Octanol/air (Koa) model:  4.24E+005 
       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 =  61.5598 E-12 cm3/molecule-sec
          Half-Life =     0.174 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.085 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    :  1.182E+005
          Log Koc:  5.073 
    
     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 = 3.090 (BCF = 1230)
           log Kow used: 4.92 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.18E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   1.1E+012  hours   (4.584E+010 days)
        Half-Life from Model Lake :   1.2E+013  hours   (5.001E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              75.01  percent
        Total biodegradation:        0.66  percent
        Total sludge adsorption:    74.35  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       0.0446          4.17         1000       
       Water     7.98            1.44e+003    1000       
       Soil      71.5            2.88e+003    1000       
       Sediment  20.4            1.3e+004     0          
         Persistence Time: 2.6e+003 hr
    
    
    
    
                        

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