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Search term: MF = 'C_{25}H_{30}N_{4}O_{3}'

ChemSpider 2D Image | N-(2-{2-[(Cyclohexylcarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-2-methoxybenzamide | C25H30N4O3

N-(2-{2-[(Cyclohexylcarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-2-methoxybenzamide

  • Molecular FormulaC25H30N4O3
  • Average mass434.531 Da
  • Monoisotopic mass434.231781 Da
  • ChemSpider ID4958911

More details:






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

Benzamide, N-[2-[2-[(cyclohexylcarbonyl)amino]ethyl]-1-methyl-1H-benzimidazol-5-yl]-2-methoxy- [ACD/Index Name]
N-(2-{2-[(Cyclohexylcarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-2-methoxybenzamid [German] [ACD/IUPAC Name]
N-(2-{2-[(Cyclohexylcarbonyl)amino]ethyl}-1-methyl-1H-benzimidazol-5-yl)-2-methoxybenzamide [ACD/IUPAC Name]
N-(2-{2-[(Cyclohexylcarbonyl)amino]éthyl}-1-méthyl-1H-benzimidazol-5-yl)-2-méthoxybenzamide [French] [ACD/IUPAC Name]
876711-35-2 [RN]
N-[2-[2-(cyclohexanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
N-{2-[2-(Cyclohexanecarbonyl-amino)-ethyl]-1-methyl-1H-benzoimidazol-5-yl}-2-methoxy-benzamide

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

BAS 10122317 [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: 650.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.1±28.7 °C
    Index of Refraction: 1.635
    Molar Refractivity: 123.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.29
    ACD/BCF (pH 5.5): 178.00
    ACD/KOC (pH 5.5): 1339.64
    ACD/LogD (pH 7.4): 3.38
    ACD/BCF (pH 7.4): 218.15
    ACD/KOC (pH 7.4): 1641.83
    Polar Surface Area: 85 Å2
    Polarizability: 48.9±0.5 10-24cm3
    Surface Tension: 48.3±7.0 dyne/cm
    Molar Volume: 344.9±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) =  4.35
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  727.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  318.79  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.51E-017  (Modified Grain method)
        Subcooled liquid VP: 3.08E-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):  0.3602
           log Kow used: 4.35 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.0508 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.48E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.397E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.35  (KowWin est)
      Log Kaw used:  -14.218  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.568
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1476
       Biowin2 (Non-Linear Model)     :   0.9936
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9975  (months      )
       Biowin4 (Primary Survey Model) :   3.6402  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0310
       Biowin6 (MITI Non-Linear Model):   0.0091
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.6052
     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):  4.11E-012 Pa (3.08E-014 mm Hg)
      Log Koa (Koawin est  ): 18.568
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.31E+005 
           Octanol/air (Koa) model:  9.08E+005 
       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 = 161.6514 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.794 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    :  1.429E+005
          Log Koc:  5.155 
    
     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 = 2.649 (BCF = 445.4)
           log Kow used: 4.35 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.48E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.246E+012  hours   (3.436E+011 days)
        Half-Life from Model Lake : 8.996E+013  hours   (3.748E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:              47.97  percent
        Total biodegradation:        0.46  percent
        Total sludge adsorption:    47.51  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       0.0216          1.59         1000       
       Water     10.3            1.44e+003    1000       
       Soil      82.6            2.88e+003    1000       
       Sediment  7.13            1.3e+004     0          
         Persistence Time: 2.21e+003 hr
    
    
    
    
                        

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