ChemSpider 2D Image | N-{6-[(3-Butoxypropyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide | C23H35N5O3

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

  • Molecular FormulaC23H35N5O3
  • Average mass429.556 Da
  • Monoisotopic mass429.273987 Da
  • ChemSpider ID21528994

More details:

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

1H-Imidazo[1,2-a]benzimidazole-1-carboxamide, N-[6-[(3-butoxypropyl)amino]-6-oxohexyl]-2,3-dihydro- [ACD/Index Name]
N-{6-[(3-Butoxypropyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-1-carboxamid [German] [ACD/IUPAC Name]
N-{6-[(3-Butoxypropyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [ACD/IUPAC Name]
N-{6-[(3-Butoxypropyl)amino]-6-oxohexyl}-2,3-dihydro-1H-imidazo[1,2-a]benzimidazole-1-carboxamide [French] [ACD/IUPAC Name]
904005-94-3 [RN]
N-[6-(3-butoxypropylamino)-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: 1.601
    Molar Refractivity: 120.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 13
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 10.68
    ACD/KOC (pH 5.5): 117.96
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 53.70
    ACD/KOC (pH 7.4): 593.34
    Polar Surface Area: 88 Å2
    Polarizability: 47.9±0.5 10-24cm3
    Surface Tension: 47.9±7.0 dyne/cm
    Molar Volume: 352.9±7.0 cm3

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