ChemSpider 2D Image | N-{(2S)-1-[(2-Chlorobenzyl)amino]-3-methyl-1-oxo-2-butanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C22H24ClN5O2

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

  • Molecular FormulaC22H24ClN5O2
  • Average mass425.911 Da
  • Monoisotopic mass425.161865 Da
  • ChemSpider ID22881680

  • 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, N-[(1S)-1-[[[(2-chlorophenyl)methyl]amino]carbonyl]-2-methylpropyl]-2,3-dihydro- [ACD/Index Name]
N-{(2S)-1-[(2-Chlorbenzyl)amino]-3-methyl-1-oxo-2-butanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{(2S)-1-[(2-Chlorobenzyl)amino]-3-methyl-1-oxo-2-butanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{(2S)-1-[(2-Chlorobenzyl)amino]-3-méthyl-1-oxo-2-butanyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
1014042-73-9 [RN]
N-[(2S)-1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide
N-{(2S)-1-[(2-chlorobenzyl)amino]-3-methyl-1-oxobutan-2-yl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-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: 1.676
    Molar Refractivity: 116.8±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 26.95
    ACD/KOC (pH 5.5): 222.19
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 148.73
    ACD/KOC (pH 7.4): 1226.27
    Polar Surface Area: 79 Å2
    Polarizability: 46.3±0.5 10-24cm3
    Surface Tension: 53.0±7.0 dyne/cm
    Molar Volume: 310.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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