ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfanyl]benzamide | C22H16N2O3S

N-(1,3-Benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfanyl]benzamide

  • Molecular FormulaC22H16N2O3S
  • Average mass388.439 Da
  • Monoisotopic mass388.088165 Da
  • ChemSpider ID2997003

More details:






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

Benzamide, N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)thio]- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)sulfanyl]benzamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-2-[(2-cyanophényl)sulfanyl]benzamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-2-[(2-cyanphenyl)sulfanyl]benzamid [German] [ACD/IUPAC Name]
332129-70-1 [RN]
MFCD00469842
N-(1,3-benzodioxol-5-ylmethyl)-2-(2-cyanophenyl)sulfanylbenzamide
N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-cyanophenyl)thio]benzamide
N-(2H-benzo[3,4-d]1,3-dioxolen-5-ylmethyl)[2-(2-cyanophenylthio)phenyl]carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[(2-cyanophenyl)sulfanyl]benzamide

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

A0898/0042161 [DBID]
ZINC04174561 [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: 614.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.2±3.0 kJ/mol
    Flash Point: 325.6±31.5 °C
    Index of Refraction: 1.700
    Molar Refractivity: 107.8±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.88
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 660.02
    ACD/KOC (pH 5.5): 3629.44
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 660.02
    ACD/KOC (pH 7.4): 3629.43
    Polar Surface Area: 97 Å2
    Polarizability: 42.8±0.5 10-24cm3
    Surface Tension: 71.5±5.0 dyne/cm
    Molar Volume: 278.9±5.0 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) =  3.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  596.28  (Adapted Stein & Brown method)
        Melting Pt (deg C):  257.57  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.66E-013  (Modified Grain method)
        Subcooled liquid VP: 9.22E-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):  2.293
           log Kow used: 3.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2.954 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.12E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.929E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.43  (KowWin est)
      Log Kaw used:  -12.774  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.204
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3850
       Biowin2 (Non-Linear Model)     :   0.1160
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1868  (months      )
       Biowin4 (Primary Survey Model) :   3.4081  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0888
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3243
     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):  1.23E-008 Pa (9.22E-011 mm Hg)
      Log Koa (Koawin est  ): 16.204
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  244 
           Octanol/air (Koa) model:  3.93E+003 
       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 = 296.7839 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.949 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       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    :  1373
          Log Koc:  3.138 
    
     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 = 1.944 (BCF = 87.83)
           log Kow used: 3.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.12E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.801E+011  hours   (1.167E+010 days)
        Half-Life from Model Lake : 3.055E+012  hours   (1.273E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:              11.53  percent
        Total biodegradation:        0.17  percent
        Total sludge adsorption:    11.36  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       0.000333        0.664        1000       
       Water     9.42            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  0.68            1.3e+004     0          
         Persistence Time: 2.78e+003 hr
    
    
    
    
                        

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