ChemSpider 2D Image | N-[(2S)-1-[(3-Methylbutyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C20H29N5O2S

N-[(2S)-1-[(3-Methylbutyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

  • Molecular FormulaC20H29N5O2S
  • Average mass403.542 Da
  • Monoisotopic mass403.204193 Da
  • ChemSpider ID6021848
  • 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-methylbutyl)amino]carbonyl]-3-(methylthio)propyl]- [ACD/Index Name]
N-[(2S)-1-[(3-Methylbutyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-[(2S)-1-[(3-Methylbutyl)amino]-4-(methylsulfanyl)-1-oxo-2-butanyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-[(2S)-1-[(3-Méthylbutyl)amino]-4-(méthylsulfanyl)-1-oxo-2-butanyl]-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
1173677-86-5 [RN]
2,3-Dihydro-1,3a,8-triaza-cyclopenta[a]indene-1-carboxylic acid [1-(3-methyl-butylcarbamoyl)-3-methylsulfanyl-propyl]-amide
AC1ORW42
AKOS005538710
MCULE-2479395908
MolPort-002-662-424
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05485456 [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: 1.647
    Molar Refractivity: 113.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.01
    ACD/BCF (pH 5.5): 12.99
    ACD/KOC (pH 5.5): 132.37
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 70.64
    ACD/KOC (pH 7.4): 719.65
    Polar Surface Area: 105 Å2
    Polarizability: 44.8±0.5 10-24cm3
    Surface Tension: 50.2±7.0 dyne/cm
    Molar Volume: 311.1±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) =  4.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  660.04  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.36  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.39E-015  (Modified Grain method)
        Subcooled liquid VP: 1.94E-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):  1.088
           log Kow used: 4.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  52.063 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 :   2.25E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.166E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.01  (KowWin est)
      Log Kaw used:  -16.036  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.046
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7656
       Biowin2 (Non-Linear Model)     :   0.4924
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2532  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4709  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1919
       Biowin6 (MITI Non-Linear Model):   0.0033
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8200
     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):  2.59E-010 Pa (1.94E-012 mm Hg)
      Log Koa (Koawin est  ): 20.046
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.16E+004 
           Octanol/air (Koa) model:  2.73E+007 
       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 = 242.6333 E-12 cm3/molecule-sec
          Half-Life =     0.044 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.529 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  5.425E+004
          Log Koc:  4.734 
    
     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 = 2.390 (BCF = 245.6)
           log Kow used: 4.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.25E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 5.227E+014  hours   (2.178E+013 days)
        Half-Life from Model Lake : 5.703E+015  hours   (2.376E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              30.52  percent
        Total biodegradation:        0.32  percent
        Total sludge adsorption:    30.20  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       1.55e-005       1.06         1000       
       Water     10.9            900          1000       
       Soil      86.4            1.8e+003     1000       
       Sediment  2.64            8.1e+003     0          
         Persistence Time: 1.89e+003 hr
    
    
    
    
                        

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