ChemSpider 2D Image | N-{6-[(4-Methoxybenzyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C24H29N5O3

N-{6-[(4-Methoxybenzyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

  • Molecular FormulaC24H29N5O3
  • Average mass435.519 Da
  • Monoisotopic mass435.227051 Da
  • ChemSpider ID21357640

More details:






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

1H-Imidazo[1,2-a]benzimidazole-1-carboxamide, 2,3-dihydro-N-[6-[[(4-methoxyphenyl)methyl]amino]-6-oxohexyl]- [ACD/Index Name]
N-{6-[(4-Methoxybenzyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{6-[(4-Methoxybenzyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{6-[(4-Méthoxybenzyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
904512-61-4 [RN]
AGN-PC-01KDQJ
AKOS005550218
CHEMBL1495710
HMS2961H17
MCULE-9093305759
More...

    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: 1.642
    Molar Refractivity: 122.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 14.31
    ACD/KOC (pH 5.5): 145.45
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 71.95
    ACD/KOC (pH 7.4): 731.56
    Polar Surface Area: 88 Å2
    Polarizability: 48.7±0.5 10-24cm3
    Surface Tension: 51.6±7.0 dyne/cm
    Molar Volume: 340.5±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) =  4.18
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  713.77  (Adapted Stein & Brown method)
        Melting Pt (deg C):  312.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.22E-017  (Modified Grain method)
        Subcooled liquid VP: 7.13E-014 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):  0.4948
           log Kow used: 4.18 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.7745 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
           Ureas(substituted)
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.87E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.888E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.18  (KowWin est)
      Log Kaw used:  -17.931  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.111
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8823
       Biowin2 (Non-Linear Model)     :   0.8537
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1244  (months      )
       Biowin4 (Primary Survey Model) :   3.5019  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0353
       Biowin6 (MITI Non-Linear Model):   0.0126
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5142
     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):  9.51E-012 Pa (7.13E-014 mm Hg)
      Log Koa (Koawin est  ): 22.111
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.16E+005 
           Octanol/air (Koa) model:  3.17E+009 
       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 = 253.9857 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.505 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    :  1.705E+005
          Log Koc:  5.232 
    
     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 = 2.519 (BCF = 330.2)
           log Kow used: 4.18 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.87E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.257E+016  hours   (1.774E+015 days)
        Half-Life from Model Lake : 4.644E+017  hours   (1.935E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:              38.89  percent
        Total biodegradation:        0.39  percent
        Total sludge adsorption:    38.50  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       4.03e-006       1.01         1000       
       Water     8.25            1.44e+003    1000       
       Soil      87.9            2.88e+003    1000       
       Sediment  3.83            1.3e+004     0          
         Persistence Time: 2.97e+003 hr
    
    
    
    
                        

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