Found 10180 results

Search term: MF = 'C_{12}H_{12}N_{4}O_{2}'
ChemSpider 2D Image | N-Methyl-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetamide | C12H12N4O2

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

  • Molecular FormulaC12H12N4O2
  • Average mass244.249 Da
  • Monoisotopic mass244.096024 Da
  • ChemSpider ID29372822

More details:

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

1H-Imidazo[1,2-a]benzimidazole-3-acetamide, 2,3-dihydro-N-methyl-2-oxo- [ACD/Index Name]
N-Methyl-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetamid [German] [ACD/IUPAC Name]
N-Methyl-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acetamide [ACD/IUPAC Name]
N-Méthyl-2-(2-oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)acétamide [French] [ACD/IUPAC Name]
1428138-95-7 [RN]
MFCD27936961 [MDL number]
N-methyl-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.751
    Molar Refractivity: 64.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.48
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.87
    ACD/KOC (pH 5.5): 54.30
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.74
    Polar Surface Area: 76 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 158.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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