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ChemSpider 2D Image | N-{4-[5-(Isobutyrylamino)-1H-benzimidazol-2-yl]phenyl}-2-methylpropanamide | C21H24N4O2

N-{4-[5-(Isobutyrylamino)-1H-benzimidazol-2-yl]phenyl}-2-methylpropanamide

  • Molecular FormulaC21H24N4O2
  • Average mass364.441 Da
  • Monoisotopic mass364.189911 Da
  • ChemSpider ID915978

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

N-{4-[5-(Isobutyrylamino)-1H-benzimidazol-2-yl]phenyl}-2-methylpropanamide
N-{4-[6-(Isobutyrylamino)-1H-benzimidazol-2-yl]phenyl}-2-methylpropanamid [German] [ACD/IUPAC Name]
N-{4-[6-(Isobutyrylamino)-1H-benzimidazol-2-yl]phenyl}-2-methylpropanamide [ACD/IUPAC Name]
N-{4-[6-(Isobutyrylamino)-1H-benzimidazol-2-yl]phényl}-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, 2-methyl-N-[4-[5-[(2-methyl-1-oxopropyl)amino]-1H-benzimidazol-2-yl]phenyl]-
Propanamide, 2-methyl-N-[4-[6-[(2-methyl-1-oxopropyl)amino]-1H-benzimidazol-2-yl]phenyl]- [ACD/Index Name]
2-methyl-N-(4-{5-[(2-methylpropanoyl)amino]-1H-benzimidazol-2-yl}phenyl)propanamide
2-METHYL-N-[2-[4-(2-METHYLPROPANOYLAMINO)PHENYL]-1H-BENZIMIDAZOL-5-YL]PROPANAMIDE
2-methyl-N-[4-[6-(2-methylpropanoylamino)-1H-benzimidazol-2-yl]phenyl]propanamide
305359-52-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04380185 [DBID]
TimTec1_007333 [DBID]
ZINC00781723 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.659
    Molar Refractivity: 108.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 76.98
    ACD/KOC (pH 5.5): 727.03
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 98.04
    ACD/KOC (pH 7.4): 926.01
    Polar Surface Area: 87 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 293.3±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) =  3.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  703.20  (Adapted Stein & Brown method)
        Melting Pt (deg C):  307.52  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.38E-017  (Modified Grain method)
        Subcooled liquid VP: 1.37E-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):  13.1
           log Kow used: 3.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.5835 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.82E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.434E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.03  (KowWin est)
      Log Kaw used:  -14.128  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.158
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9943
       Biowin2 (Non-Linear Model)     :   0.9614
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2854  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7328  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1610
       Biowin6 (MITI Non-Linear Model):   0.0041
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6177
     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):  1.83E-011 Pa (1.37E-013 mm Hg)
      Log Koa (Koawin est  ): 17.158
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.64E+005 
           Octanol/air (Koa) model:  3.53E+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 =  87.1005 E-12 cm3/molecule-sec
          Half-Life =     0.123 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.474 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    :  1.204E+004
          Log Koc:  4.081 
    
     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 = 1.633 (BCF = 42.92)
           log Kow used: 3.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.82E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.141E+012  hours   (2.559E+011 days)
        Half-Life from Model Lake :   6.7E+013  hours   (2.792E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.95  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.83  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       0.0179          2.95         1000       
       Water     13.6            900          1000       
       Soil      86              1.8e+003     1000       
       Sediment  0.332           8.1e+003     0          
         Persistence Time: 1.62e+003 hr
    
    
    
    
                        

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