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Search term: XRSSBUCJXVNOIN (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide | C22H21ClN2O4S

4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide

  • Molecular FormulaC22H21ClN2O4S
  • Average mass444.931 Da
  • Monoisotopic mass444.091064 Da
  • ChemSpider ID945409

More details:






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

4-[(4-Chlorbenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)(methylsulfonyl)amino]-N-(4-methoxyphenyl)benzamide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)(méthylsulfonyl)amino]-N-(4-méthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-(4-methoxyphenyl)- [ACD/Index Name]
357390-77-3 [RN]
4-[(4-Chloro-benzyl)-methanesulfonyl-amino]-N-(4-methoxy-phenyl)-benzamide
4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(4-methoxyphenyl)benzamide
4-[[(4-chlorophenyl)methyl](methylsulfonyl)amino]-N-[4-(methyloxy)phenyl]benzamide
4-{N-[(4-CHLOROPHENYL)METHYL]METHANESULFONAMIDO}-N-(4-METHOXYPHENYL)BENZAMIDE
5734-72-5 [RN]

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

AG-690/12404540 [DBID]
BAS 00884937 [DBID]
ZINC00843102 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 117.7±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 1404.04
    ACD/KOC (pH 5.5): 6230.07
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1404.03
    ACD/KOC (pH 7.4): 6230.02
    Polar Surface Area: 84 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 58.7±3.0 dyne/cm
    Molar Volume: 324.0±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) =  4.88
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  621.68  (Adapted Stein & Brown method)
        Melting Pt (deg C):  269.44  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.11E-014  (Modified Grain method)
        Subcooled liquid VP: 2E-011 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):  0.11
           log Kow used: 4.88 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.014335 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.92E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.187E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.88  (KowWin est)
      Log Kaw used:  -12.105  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.985
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6954
       Biowin2 (Non-Linear Model)     :   0.4049
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.8970  (months      )
       Biowin4 (Primary Survey Model) :   3.3230  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2398
       Biowin6 (MITI Non-Linear Model):   0.0009
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2677
     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):  2.67E-009 Pa (2E-011 mm Hg)
      Log Koa (Koawin est  ): 16.985
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.13E+003 
           Octanol/air (Koa) model:  2.37E+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 =  34.8156 E-12 cm3/molecule-sec
          Half-Life =     0.307 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.687 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    :  3.63E+004
          Log Koc:  4.560 
    
     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 = 3.054 (BCF = 1133)
           log Kow used: 4.88 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.92E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.432E+010  hours   (2.68E+009 days)
        Half-Life from Model Lake : 7.017E+011  hours   (2.924E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              73.54  percent
        Total biodegradation:        0.65  percent
        Total sludge adsorption:    72.89  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       0.00613         7.37         1000       
       Water     6.73            1.44e+003    1000       
       Soil      77.5            2.88e+003    1000       
       Sediment  15.8            1.3e+004     0          
         Persistence Time: 3.29e+003 hr
    
    
    
    
                        

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