ChemSpider 2D Image | N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide | C22H25F3N2O

N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide

  • Molecular FormulaC22H25F3N2O
  • Average mass390.442 Da
  • Monoisotopic mass390.191895 Da
  • ChemSpider ID26395561

More details:

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

1350920-22-7 [RN]
3-Piperidinecarboxamide, N-methyl-N-(phenylmethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-Benzyl-N-methyl-1-(4-(trifluoromethyl)benzyl)piperidine-3-carboxamide
N-Benzyl-N-methyl-1-[4-(trifluormethyl)benzyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-N-methyl-1-[4-(trifluoromethyl)benzyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-Benzyl-N-méthyl-1-[4-(trifluorométhyl)benzyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
MDK-1088
MFCD29035143
N-benzyl-N-methyl-1-{[4-(trifluoromethyl)phenyl]methyl}piperidine-3-carboxamide
t.cruzi inhibitor
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 483.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±3.0 kJ/mol
    Flash Point: 246.1±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 102.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 10.47
    ACD/KOC (pH 5.5): 56.80
    ACD/LogD (pH 7.4): 3.77
    ACD/BCF (pH 7.4): 371.55
    ACD/KOC (pH 7.4): 2015.29
    Polar Surface Area: 24 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 325.0±3.0 cm3

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