ChemSpider 2D Image | 1'-[4-(4-Fluorophenyl)-4-oxobutyl](2,2,3,3,4,4,5,5,6,6-~2~H_10_)-1,4'-bipiperidine-4'-carboxamide | C21H20D10FN3O2

1'-[4-(4-Fluorophenyl)-4-oxobutyl](2,2,3,3,4,4,5,5,6,6-2H10)-1,4'-bipiperidine-4'-carboxamide

  • Molecular FormulaC21H20D10FN3O2
  • Average mass385.542 Da
  • Monoisotopic mass385.294983 Da
  • ChemSpider ID48060713

  • Non-standard isotope - Non-standard isotope

More details:

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

[1,4'-Bipiperidine-2,2,3,3,4,4,5,5,6,6-d10]-4'-carboxamide, 1'-[4-(4-fluorophenyl)-4-oxobutyl]- [ACD/Index Name]
1'-[4-(4-Fluorophenyl)-4-oxobutyl](2,2,3,3,4,4,5,5,6,6-2H10)-1,4'-bipiperidine-4'-carboxamide [ACD/IUPAC Name]
1'-[4-(4-Fluorophényl)-4-oxobutyl](2,2,3,3,4,4,5,5,6,6-2H10)-1,4'-bipipéridine-4'-carboxamide [French] [ACD/IUPAC Name]
1'-[4-(4-Fluorphenyl)-4-oxobutyl](2,2,3,3,4,4,5,5,6,6-2H10)-1,4'-bipiperidin-4'-carboxamid [German] [ACD/IUPAC Name]
1246818-04-1 [RN]
4-(2,2,3,3,4,4,5,5,6,6-decadeuteriopiperidin-1-yl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidine-4-carboxamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 563.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.7±3.0 kJ/mol
    Flash Point: 294.7±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 102.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): -0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.25
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 6.18
    ACD/KOC (pH 7.4): 73.96
    Polar Surface Area: 67 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 319.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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