ChemSpider 2D Image | N-[1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide | C23H25N5O5

N-[1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC23H25N5O5
  • Average mass451.475 Da
  • Monoisotopic mass451.185577 Da
  • ChemSpider ID21368193

More details:






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

1H-Indole-2-carboxamide, N-[2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxoethyl]-5,6,7-trimethoxy-1-methyl- [ACD/Index Name]
1H-indole-2-carboxamide, N-[2-[(1,3-dihydro-2H-benzimidazol-2-ylidene)amino]-1-methyl-2-oxoethyl]-5,6,7-trimethoxy-1-methyl-
N-[1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
N-[1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-[1-(1H-Benzimidazol-2-ylamino)-1-oxo-2-propanyl]-5,6,7-triméthoxy-1-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1214660-88-4 [RN]
5,6,7-Trimethoxy-1-methyl-1H-indole-2-carboxylic acid [1-(1,3-dihydro-benzoimidazol-2-ylidenecarbamoyl)-ethyl]-amide
N-[1-(1,3-dihydro-2H-benzimidazol-2-ylideneamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
N-[1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-5,6,7-trimethoxy-1-methylindole-2-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 119.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.27
    ACD/KOC (pH 5.5): 256.25
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.27
    ACD/KOC (pH 7.4): 256.25
    Polar Surface Area: 115 Å2
    Polarizability: 47.4±0.5 10-24cm3
    Surface Tension: 49.1±7.0 dyne/cm
    Molar Volume: 327.7±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) =  1.67
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  684.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  298.83  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.8E-016  (Modified Grain method)
        Subcooled liquid VP: 4.31E-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):  54.56
           log Kow used: 1.67 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45.144 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.11E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.138E-018 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.67  (KowWin est)
      Log Kaw used:  -20.064  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.734
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6710
       Biowin2 (Non-Linear Model)     :   0.9020
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.7030  (recalcitrant)
       Biowin4 (Primary Survey Model) :   3.4164  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2334
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8897
     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):  5.75E-011 Pa (4.31E-013 mm Hg)
      Log Koa (Koawin est  ): 21.734
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.22E+004 
           Octanol/air (Koa) model:  1.33E+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 = 284.5083 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.068 Min
       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    :  2.669E+005
          Log Koc:  5.426 
    
     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 = 0.587 (BCF = 3.86)
           log Kow used: 1.67 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.11E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.896E+018  hours   (2.457E+017 days)
        Half-Life from Model Lake : 6.432E+019  hours   (2.68E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.03  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.94  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       5.79e-009       0.902        1000       
       Water     32.7            4.32e+003    1000       
       Soil      67.2            8.64e+003    1000       
       Sediment  0.0959          3.89e+004    0          
         Persistence Time: 2.3e+003 hr
    
    
    
    
                        

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