ChemSpider 2D Image | N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-[methyl(methylsulfonyl)amino]benzamide | C21H21N3O5S

N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-[methyl(methylsulfonyl)amino]benzamide

  • Molecular FormulaC21H21N3O5S
  • Average mass427.474 Da
  • Monoisotopic mass427.120178 Da
  • ChemSpider ID879421

More details:






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

Benzamide, N-[2-[[(2-furanylmethyl)amino]carbonyl]phenyl]-2-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-[methyl(methylsulfonyl)amino]benzamid [German] [ACD/IUPAC Name]
N-{2-[(2-Furylmethyl)carbamoyl]phenyl}-2-[methyl(methylsulfonyl)amino]benzamide [ACD/IUPAC Name]
N-{2-[(2-Furylméthyl)carbamoyl]phényl}-2-[méthyl(méthylsulfonyl)amino]benzamide [French] [ACD/IUPAC Name]
708219-52-7 [RN]
AC1LKIV1
AGN-PC-0JZGI7
CHEMBL1383525
MLS002546666
MolPort-002-270-878
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-648/42598079 [DBID]
MLS000049900 [DBID]
SMR000076976 [DBID]
ZINC00682119 [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: 1.639
    Molar Refractivity: 112.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.20
    ACD/KOC (pH 5.5): 408.48
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.20
    ACD/KOC (pH 7.4): 408.48
    Polar Surface Area: 117 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 311.2±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) =  3.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  678.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  296.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.95E-016  (Modified Grain method)
        Subcooled liquid VP: 6.22E-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):  2.843
           log Kow used: 3.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  10.292 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.24E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.177E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.35  (KowWin est)
      Log Kaw used:  -13.593  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.943
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9643
       Biowin2 (Non-Linear Model)     :   0.9106
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1461  (months      )
       Biowin4 (Primary Survey Model) :   3.6419  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2708
       Biowin6 (MITI Non-Linear Model):   0.0011
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5159
     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):  8.29E-011 Pa (6.22E-013 mm Hg)
      Log Koa (Koawin est  ): 16.943
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.62E+004 
           Octanol/air (Koa) model:  2.15E+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 = 134.9290 E-12 cm3/molecule-sec
          Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.951 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  7682
          Log Koc:  3.885 
    
     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 = 1.880 (BCF = 75.81)
           log Kow used: 3.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.24E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.94E+012  hours   (8.083E+010 days)
        Half-Life from Model Lake : 2.116E+013  hours   (8.818E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.04  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:     9.88  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       0.00805         1.9          1000       
       Water     10.3            1.44e+003    1000       
       Soil      89.1            2.88e+003    1000       
       Sediment  0.606           1.3e+004     0          
         Persistence Time: 2.52e+003 hr
    
    
    
    
                        

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