ChemSpider 2D Image | N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C20H29N5O3

N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

  • Molecular FormulaC20H29N5O3
  • Average mass387.476 Da
  • Monoisotopic mass387.227051 Da
  • ChemSpider ID6021694
  • defined stereocentres - 1 of 1 defined stereocentres


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-[(1S)-1-[[(3-methoxypropyl)amino]carbonyl]-3-methylbutyl]- [ACD/Index Name]
N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{(2S)-1-[(3-Methoxypropyl)amino]-4-methyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{(2S)-1-[(3-Méthoxypropyl)amino]-4-méthyl-1-oxo-2-pentanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
1173677-79-6 [RN]
AC1ORVR9
AKOS005538770
MCULE-6397358359
MolPort-000-819-267
N-[(2S)-1-(3-methoxypropylamino)-4-methyl-1-oxopentan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05485209 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.622
    Molar Refractivity: 106.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 3.05
    ACD/KOC (pH 5.5): 46.57
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.01
    ACD/KOC (pH 7.4): 259.74
    Polar Surface Area: 88 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 48.0±7.0 dyne/cm
    Molar Volume: 303.0±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) =  3.16
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  638.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  277.45  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-014  (Modified Grain method)
        Subcooled liquid VP: 7.06E-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):  7.306
           log Kow used: 3.16 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1182.4 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 :   2.47E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.095E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.16  (KowWin est)
      Log Kaw used:  -15.996  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.156
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4259
       Biowin2 (Non-Linear Model)     :   0.0380
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2800  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4844  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1427
       Biowin6 (MITI Non-Linear Model):   0.0047
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0772
     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):  9.41E-010 Pa (7.06E-012 mm Hg)
      Log Koa (Koawin est  ): 19.156
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  3.19E+003 
           Octanol/air (Koa) model:  3.52E+006 
       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 = 241.3569 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.532 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    :  2952
          Log Koc:  3.470 
    
     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 = 1.734 (BCF = 54.22)
           log Kow used: 3.16 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.47E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.666E+014  hours   (1.944E+013 days)
        Half-Life from Model Lake :  5.09E+015  hours   (2.121E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               7.30  percent
        Total biodegradation:        0.14  percent
        Total sludge adsorption:     7.17  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       4.62e-006       1.06         1000       
       Water     12.3            900          1000       
       Soil      87.3            1.8e+003     1000       
       Sediment  0.403           8.1e+003     0          
         Persistence Time: 1.8e+003 hr
    
    
    
    
                        

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