ChemSpider 2D Image | N-(4-Acetamidophenyl)-2-[2-oxo-1-(2-pyridinylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide | C25H22N6O3

N-(4-Acetamidophenyl)-2-[2-oxo-1-(2-pyridinylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide

  • Molecular FormulaC25H22N6O3
  • Average mass454.481 Da
  • Monoisotopic mass454.175354 Da
  • ChemSpider ID21801936

More details:

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

1H-Imidazo[1,2-a]benzimidazole-3-acetamide, N-[4-(acetylamino)phenyl]-2,3-dihydro-2-oxo-1-(2-pyridinylmethyl)- [ACD/Index Name]
N-(4-Acetamidophenyl)-2-[2-oxo-1-(2-pyridinylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-2-[2-oxo-1-(2-pyridinylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide [ACD/IUPAC Name]
N-(4-Acétamidophényl)-2-[2-oxo-1-(2-pyridinylméthyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acétamide [French] [ACD/IUPAC Name]
N-(4-Acetamidophenyl)-2-[2-oxo-1-(pyridin-2-ylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide
1135337-31-3 [RN]
N-(4-acetamidophenyl)-2-(2-oxo-1-(pyridin-2-ylmethyl)-2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-3-yl)acetamide
N-(4-acetamidophenyl)-2-[2-oxo-3-(pyridin-2-ylmethyl)-1H-imidazo[1,2-a]benzimidazol-1-yl]acetamide
N-(4-Acetylamino-phenyl)-2-(2-oxo-1-pyridin-2-ylmethyl-2,3-dihydro-1H-1,3a,8-triaza-cyclopenta[a]inden-3-yl)-acetamide
N-[4-(acetylamino)phenyl]-2-[2-oxo-1-(pyridin-2-ylmethyl)-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl]acetamide

    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: 1.718
    Molar Refractivity: 127.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 8.91
    ACD/KOC (pH 5.5): 162.59
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.70
    ACD/KOC (pH 7.4): 177.00
    Polar Surface Area: 109 Å2
    Polarizability: 50.6±0.5 10-24cm3
    Surface Tension: 60.6±7.0 dyne/cm
    Molar Volume: 323.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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