ChemSpider 2D Image | 4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide | C26H27N3O4S

4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide

  • Molecular FormulaC26H27N3O4S
  • Average mass477.575 Da
  • Monoisotopic mass477.172241 Da
  • ChemSpider ID1020059

More details:






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

4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamid [German] [ACD/IUPAC Name]
4-{Methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(1-pyrrolidinylcarbonyl)phenyl]benzamide [ACD/IUPAC Name]
4-{Méthyl[(4-méthylphényl)sulfonyl]amino}-N-[2-(1-pyrrolidinylcarbonyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[methyl[(4-methylphenyl)sulfonyl]amino]-N-[2-(1-pyrrolidinylcarbonyl)phenyl]- [ACD/Index Name]
4-(N-METHYL4-METHYLBENZENESULFONAMIDO)-N-[2-(PYRROLIDINE-1-CARBONYL)PHENYL]BENZAMIDE
4-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide
4-[Methyl-(toluene-4-sulfonyl)-amino]-N-[2-(pyrrolidine-1-carbonyl)-phenyl]-benzamide
4-{methyl[(4-methylphenyl)sulfonyl]amino}-N-[2-(pyrrolidin-1-ylcarbonyl)phenyl]benzamide
641607-88-7 [RN]
NTQKCBWREMZUDV-UHFFFAOYSA-N

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

AH-487/42145478 [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: 1.653
    Molar Refractivity: 131.6±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 231.40
    ACD/KOC (pH 5.5): 1714.01
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 231.40
    ACD/KOC (pH 7.4): 1714.01
    Polar Surface Area: 95 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 359.6±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) =  4.66
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  699.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  305.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.24E-016  (Modified Grain method)
        Subcooled liquid VP: 1.73E-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):  0.1047
           log Kow used: 4.66 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0041776 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.91E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.442E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.66  (KowWin est)
      Log Kaw used:  -12.925  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.585
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9952
       Biowin2 (Non-Linear Model)     :   0.8991
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9605  (months      )
       Biowin4 (Primary Survey Model) :   3.5010  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2360
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.3762
     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):  2.31E-011 Pa (1.73E-013 mm Hg)
      Log Koa (Koawin est  ): 17.585
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.3E+005 
           Octanol/air (Koa) model:  9.44E+004 
       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 =  47.9644 E-12 cm3/molecule-sec
          Half-Life =     0.223 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     2.676 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    :  6.671E+004
          Log Koc:  4.824 
    
     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 = 2.887 (BCF = 770.6)
           log Kow used: 4.66 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.91E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.397E+011  hours   (1.832E+010 days)
        Half-Life from Model Lake : 4.797E+012  hours   (1.999E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              64.10  percent
        Total biodegradation:        0.58  percent
        Total sludge adsorption:    63.52  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       0.0574          5.35         1000       
       Water     9.03            1.44e+003    1000       
       Soil      78              2.88e+003    1000       
       Sediment  12.9            1.3e+004     0          
         Persistence Time: 2.43e+003 hr
    
    
    
    
                        

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