ChemSpider 2D Image | N-(2,4-Dimethoxyphenyl)-1-(2-fluorobenzoyl)-4-piperidinecarboxamide | C21H23FN2O4

N-(2,4-Dimethoxyphenyl)-1-(2-fluorobenzoyl)-4-piperidinecarboxamide

  • Molecular FormulaC21H23FN2O4
  • Average mass386.417 Da
  • Monoisotopic mass386.164185 Da
  • ChemSpider ID21633304

More details:

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

4-Piperidinecarboxamide, N-(2,4-dimethoxyphenyl)-1-(2-fluorobenzoyl)- [ACD/Index Name]
N-(2,4-Dimethoxyphenyl)-1-(2-fluorbenzoyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-1-(2-fluorobenzoyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Diméthoxyphényl)-1-(2-fluorobenzoyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(2,4-Dimethoxyphenyl)-1-(2-fluorobenzoyl)piperidine-4-carboxamide
1-(2-Fluoro-benzoyl)-piperidine-4-carboxylic acid (2,4-dimethoxy-phenyl)-amide
942893-67-6 [RN]
MFCD09874508
N-(2,4-dimethoxyphenyl)-1-[(2-fluorophenyl)carbonyl]piperidine-4-carboxamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 590.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 311.1±30.1 °C
    Index of Refraction: 1.592
    Molar Refractivity: 103.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 2.39
    ACD/BCF (pH 5.5): 38.80
    ACD/KOC (pH 5.5): 477.34
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 38.83
    ACD/KOC (pH 7.4): 477.69
    Polar Surface Area: 68 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 305.3±3.0 cm3

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