ChemSpider 2D Image | 2-(2-Oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | C18H13F3N4O2

2-(2-Oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC18H13F3N4O2
  • Average mass374.317 Da
  • Monoisotopic mass374.099060 Da
  • ChemSpider ID21758218

More details:

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

1H-Imidazo[1,2-a]benzimidazole-3-acetamide, 2,3-dihydro-2-oxo-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-(2-Oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-[3-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-[3-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-(2-Oxo-2,3-dihydro-1H-imidazo[1,2-a]benzimidazol-3-yl)-N-[3-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
1050321-20-4 [RN]
2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
2-(2-Oxo-2,3-dihydro-1H-1,3a,8-triaza-cyclopenta[a]inden-3-yl)-N-(3-trifluoromethyl-phenyl)-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: 1.670
    Molar Refractivity: 90.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 171.33
    ACD/KOC (pH 5.5): 1378.89
    ACD/LogD (pH 7.4): 3.25
    ACD/BCF (pH 7.4): 172.78
    ACD/KOC (pH 7.4): 1390.58
    Polar Surface Area: 76 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 52.3±7.0 dyne/cm
    Molar Volume: 241.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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