ChemSpider 2D Image | N-{2-[(3-Pyridinylmethyl)carbamoyl]phenyl}-2-(trifluoromethyl)benzamide | C21H16F3N3O2

N-{2-[(3-Pyridinylmethyl)carbamoyl]phenyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC21H16F3N3O2
  • Average mass399.366 Da
  • Monoisotopic mass399.119446 Da
  • ChemSpider ID21665093

More details:

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

Benzamide, N-[2-[[(3-pyridinylmethyl)amino]carbonyl]phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{2-[(3-Pyridinylmethyl)carbamoyl]phenyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{2-[(3-Pyridinylmethyl)carbamoyl]phenyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{2-[(3-Pyridinylméthyl)carbamoyl]phényl}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
924852-93-7 [RN]
MFCD09064032
N-(2-{[(PYRIDIN-3-YL)METHYL]CARBAMOYL}PHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE
N-(2-{[(pyridin-3-ylmethyl)amino]carbonyl}phenyl)-2-(trifluoromethyl)benzamide
N-[(pyridin-3-yl)methyl]-2-[2-(trifluoromethyl)benzamido]benzamide
N-[2-(pyridin-3-ylmethylcarbamoyl)phenyl]-2-(trifluoromethyl)benzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 518.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.3±30.1 °C
    Index of Refraction: 1.605
    Molar Refractivity: 102.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 193.78
    ACD/KOC (pH 5.5): 1467.26
    ACD/LogD (pH 7.4): 3.37
    ACD/BCF (pH 7.4): 213.90
    ACD/KOC (pH 7.4): 1619.61
    Polar Surface Area: 71 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 296.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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