ChemSpider 2D Image | 1-(4-Fluorobenzyl)-N-{2-[methyl(phenyl)amino]ethyl}-4-piperidinecarboxamide | C22H28FN3O

1-(4-Fluorobenzyl)-N-{2-[methyl(phenyl)amino]ethyl}-4-piperidinecarboxamide

  • Molecular FormulaC22H28FN3O
  • Average mass369.476 Da
  • Monoisotopic mass369.221649 Da
  • ChemSpider ID28349655

More details:

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

1-(4-Fluorbenzyl)-N-{2-[methyl(phenyl)amino]ethyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-{2-[methyl(phenyl)amino]ethyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-(4-Fluorobenzyl)-N-{2-[méthyl(phényl)amino]éthyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[(4-fluorophenyl)methyl]-N-[2-(methylphenylamino)ethyl]- [ACD/Index Name]
1-(4-fluorobenzyl)-N-{2-[methyl(phenyl)amino]ethyl}piperidine-4-carboxamide
1-(4-Fluoro-benzyl)-piperidine-4-carboxylic acid [2-(methyl-phenyl-amino)-ethyl]-amide
1-[(4-fluorophenyl)methyl]-N-[2-(N-methylanilino)ethyl]piperidine-4-carboxamide
1-[(4-FLUOROPHENYL)METHYL]-N-{2-[METHYL(PHENYL)AMINO]ETHYL}PIPERIDINE-4-CARBOXAMIDE
1309201-83-9 [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: 548.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.8±3.0 kJ/mol
    Flash Point: 285.3±30.1 °C
    Index of Refraction: 1.586
    Molar Refractivity: 107.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 1.17
    ACD/KOC (pH 5.5): 8.40
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 76.43
    ACD/KOC (pH 7.4): 548.47
    Polar Surface Area: 36 Å2
    Polarizability: 42.5±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 319.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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