ChemSpider 2D Image | 4-Fluoro-N-{2-[(4-methyl-1-piperidinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}benzamide | C24H29FN4O

4-Fluoro-N-{2-[(4-methyl-1-piperidinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}benzamide

  • Molecular FormulaC24H29FN4O
  • Average mass408.512 Da
  • Monoisotopic mass408.232544 Da
  • ChemSpider ID21802666

More details:

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

4-Fluor-N-{2-[(4-methyl-1-piperidinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}benzamid [German] [ACD/IUPAC Name]
4-Fluoro-N-{2-[(4-methyl-1-piperidinyl)methyl]-1-propyl-1H-benzimidazol-5-yl}benzamide [ACD/IUPAC Name]
4-Fluoro-N-{2-[(4-méthyl-1-pipéridinyl)méthyl]-1-propyl-1H-benzimidazol-5-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-fluoro-N-[2-[(4-methyl-1-piperidinyl)methyl]-1-propyl-1H-benzimidazol-5-yl]- [ACD/Index Name]
4-Fluoro-N-[2-(4-methyl-piperidin-1-ylmethyl)-1-propyl-1H-benzoimidazol-5-yl]-benzamide
4-fluoro-N-[2-[(4-methylpiperidin-1-yl)methyl]-1-propylbenzimidazol-5-yl]benzamide
4-fluoro-N-{2-[(4-methylpiperidin-1-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}benzamide
948519-27-5 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 516.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.9±3.0 kJ/mol
    Flash Point: 266.3±27.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 117.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 2.44
    ACD/BCF (pH 5.5): 12.56
    ACD/KOC (pH 5.5): 51.01
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 614.45
    ACD/KOC (pH 7.4): 2494.65
    Polar Surface Area: 50 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 44.0±7.0 dyne/cm
    Molar Volume: 334.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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