ChemSpider 2D Image | N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-2-fluorobenzamide | C21H16FN3O

N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-2-fluorobenzamide

  • Molecular FormulaC21H16FN3O
  • Average mass345.370 Da
  • Monoisotopic mass345.127747 Da
  • ChemSpider ID21833818

More details:

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

Benzamide, N-[4-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-fluoro- [ACD/Index Name]
N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)-2-methylphenyl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[4-(1H-Benzimidazol-2-yl)-2-méthylphényl]-2-fluorobenzamide [French] [ACD/IUPAC Name]
1010859-99-0 [RN]
AGN-PC-04Y5O6
AKOS000453446
AP-970/43482819
MCULE-5027874802
MolPort-006-382-267
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.702
    Molar Refractivity: 100.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.17
    ACD/LogD (pH 5.5): 4.00
    ACD/BCF (pH 5.5): 594.81
    ACD/KOC (pH 5.5): 3051.27
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 838.29
    ACD/KOC (pH 7.4): 4300.32
    Polar Surface Area: 58 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 259.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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