ChemSpider 2D Image | N-{6-[(3-Methylbutyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C21H31N5O2

N-{6-[(3-Methylbutyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide

  • Molecular FormulaC21H31N5O2
  • Average mass385.503 Da
  • Monoisotopic mass385.247772 Da
  • ChemSpider ID21529373

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-[6-[(3-methylbutyl)amino]-6-oxohexyl]- [ACD/Index Name]
N-{6-[(3-Methylbutyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{6-[(3-Methylbutyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{6-[(3-Méthylbutyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
904011-43-4 [RN]
N-[6-(3-methylbutylamino)-6-oxohexyl]-1,2-dihydroimidazo[1,2-a]benzimidazole-3-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.620
    Molar Refractivity: 110.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 8.52
    ACD/KOC (pH 5.5): 100.35
    ACD/LogD (pH 7.4): 2.46
    ACD/BCF (pH 7.4): 42.84
    ACD/KOC (pH 7.4): 504.78
    Polar Surface Area: 79 Å2
    Polarizability: 43.6±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 313.5±7.0 cm3

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