ChemSpider 2D Image | N-(2-{[(1-Allyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide | C24H24N4O2S

N-(2-{[(1-Allyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC24H24N4O2S
  • Average mass432.538 Da
  • Monoisotopic mass432.161987 Da
  • ChemSpider ID2221722

More details:






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

Benzenesulfonamide, 4-methyl-N-[2-[[[1-(2-propen-1-yl)-1H-benzimidazol-2-yl]amino]methyl]phenyl]- [ACD/Index Name]
N-(2-{[(1-Allyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(2-{[(1-Allyl-1H-benzimidazol-2-yl)amino]méthyl}phényl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[(1-Allyl-1H-benzimidazol-2-yl)amino]methyl}phenyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-methyl-N-[2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenyl]benzenesulfonamide
4-methyl-N-[2-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methyl]phenyl]benzenesulfonamide
694518-56-4 [RN]
AC1MHA6X
AGN-PC-0KMY2Q
AKOS001696732
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-848/42278691 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 636.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 338.7±34.3 °C
    Index of Refraction: 1.640
    Molar Refractivity: 125.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.94
    ACD/LogD (pH 5.5): 3.70
    ACD/BCF (pH 5.5): 244.37
    ACD/KOC (pH 5.5): 1054.44
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 1365.06
    ACD/KOC (pH 7.4): 5890.10
    Polar Surface Area: 84 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 348.1±7.0 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) =  5.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  645.29  (Adapted Stein & Brown method)
        Melting Pt (deg C):  280.47  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.15E-015  (Modified Grain method)
        Subcooled liquid VP: 4.77E-012 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):  0.04586
           log Kow used: 5.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0027732 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.07E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.873E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.41  (KowWin est)
      Log Kaw used:  -11.901  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.311
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3625
       Biowin2 (Non-Linear Model)     :   0.0114
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0335  (months      )
       Biowin4 (Primary Survey Model) :   3.0468  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.5800
       Biowin6 (MITI Non-Linear Model):   0.0001
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.1606
     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):  6.36E-010 Pa (4.77E-012 mm Hg)
      Log Koa (Koawin est  ): 17.311
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.72E+003 
           Octanol/air (Koa) model:  5.02E+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 = 289.1154 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.637 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 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    :  6.605E+005
          Log Koc:  5.820 
    
     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 = 3.467 (BCF = 2931)
           log Kow used: 5.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.07E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.966E+010  hours   (1.653E+009 days)
        Half-Life from Model Lake : 4.327E+011  hours   (1.803E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.04  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.30  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       0.0102          0.855        1000       
       Water     5.55            1.44e+003    1000       
       Soil      54.5            2.88e+003    1000       
       Sediment  39.9            1.3e+004     0          
         Persistence Time: 3.06e+003 hr
    
    
    
    
                        

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