ChemSpider 2D Image | N-(2-Furylmethyl)-N~2~-(2-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide | C21H22N2O5S

N-(2-Furylmethyl)-N2-(2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide

  • Molecular FormulaC21H22N2O5S
  • Average mass414.475 Da
  • Monoisotopic mass414.124939 Da
  • ChemSpider ID984642

More details:






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

Acetamide, N-(2-furanylmethyl)-2-[(2-methoxyphenyl)[(4-methylphenyl)sulfonyl]amino]- [ACD/Index Name]
N-(2-Furylmethyl)-N2-(2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N2-(2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-N2-(2-méthoxyphényl)-N2-[(4-méthylphényl)sulfonyl]glycinamide [French] [ACD/IUPAC Name]
431999-83-6 [RN]
N-(2-furfuryl)-2-(2-methoxy-N-tosyl-anilino)acetamide
N-(furan-2-ylmethyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
N-(furan-2-ylmethyl)-N2-(2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide
N1-(2-furylmethyl)-N2-(2-methoxyphenyl)-N2-[(4-methylphenyl)sulfonyl]glycinamide
N-Furan-2-ylmethyl-2-[(2-methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetamide

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

BAS 03559842 [DBID]
EU-0079011 [DBID]
ZINC00916204 [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: 1.604
    Molar Refractivity: 110.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.63
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 68.03
    ACD/KOC (pH 5.5): 713.60
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 68.03
    ACD/KOC (pH 7.4): 713.60
    Polar Surface Area: 97 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 53.0±3.0 dyne/cm
    Molar Volume: 319.8±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) =  3.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  594.43  (Adapted Stein & Brown method)
        Melting Pt (deg C):  256.71  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.05E-013  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  3.386
           log Kow used: 3.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.942 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.67E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.913E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.36  (KowWin est)
      Log Kaw used:  -11.166  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.526
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9470
       Biowin2 (Non-Linear Model)     :   0.9334
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0960  (months      )
       Biowin4 (Primary Survey Model) :   3.4638  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0731
       Biowin6 (MITI Non-Linear Model):   0.0051
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0362
     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):  1.37E-008 Pa (1.03E-010 mm Hg)
      Log Koa (Koawin est  ): 14.526
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  218 
           Octanol/air (Koa) model:  82.4 
       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 = 129.7835 E-12 cm3/molecule-sec
          Half-Life =     0.082 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.989 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    :  4.38E+004
          Log Koc:  4.641 
    
     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 = 1.884 (BCF = 76.64)
           log Kow used: 3.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.67E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.138E+009  hours   (2.974E+008 days)
        Half-Life from Model Lake : 7.786E+010  hours   (3.244E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.22  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.06  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       0.0099          1.98         1000       
       Water     10.4            1.44e+003    1000       
       Soil      89              2.88e+003    1000       
       Sediment  0.629           1.3e+004     0          
         Persistence Time: 2.47e+003 hr
    
    
    
    
                        

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