ChemSpider 2D Image | 1-(3-Fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone | C26H24FN3O3

1-(3-Fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone

  • Molecular FormulaC26H24FN3O3
  • Average mass445.486 Da
  • Monoisotopic mass445.180176 Da
  • ChemSpider ID21851410

More details:

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

1-(3-Fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone [ACD/IUPAC Name]
1-(3-Fluorophényl)-4-[1-(2-hydroxy-3-phénoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinone [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]-2-pyrrolidinon [German] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(3-fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
1-(3-fluorophenyl)-4-(1-(2-hydroxy-3-phenoxypropyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
1-(3-fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1,3-benzodiazol-2-yl]pyrrolidin-2-one
1-(3-fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-1,3-benzodiazol-2-yl]pyrrolidin-2-one
1-(3-fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)-1H-benzimidazol-2-yl]pyrrolidin-2-one
1-(3-Fluoro-phenyl)-4-[1-(2-hydroxy-3-phenoxy-propyl)-1H-benzoimidazol-2-yl]-pyrrolidin-2-one
1-(3-fluorophenyl)-4-[1-(2-hydroxy-3-phenoxypropyl)benzimidazol-2-yl]pyrrolidi n-2-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 748.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.4±3.0 kJ/mol
    Flash Point: 406.2±32.9 °C
    Index of Refraction: 1.651
    Molar Refractivity: 123.6±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 333.58
    ACD/KOC (pH 5.5): 2093.58
    ACD/LogD (pH 7.4): 3.75
    ACD/BCF (pH 7.4): 413.30
    ACD/KOC (pH 7.4): 2593.88
    Polar Surface Area: 68 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 50.7±7.0 dyne/cm
    Molar Volume: 338.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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