ChemSpider 2D Image | 4-Hydroxy-6-methyl-1-(2-oxo-2-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethyl)-2(1H)-pyridinone | C18H19F3N4O3

4-Hydroxy-6-methyl-1-(2-oxo-2-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethyl)-2(1H)-pyridinone

  • Molecular FormulaC18H19F3N4O3
  • Average mass396.364 Da
  • Monoisotopic mass396.140930 Da
  • ChemSpider ID30718746

More details:

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

2(1H)-Pyridinone, 4-hydroxy-6-methyl-1-[2-oxo-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]ethyl]- [ACD/Index Name]
4-Hydroxy-6-methyl-1-(2-oxo-2-{4-[5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}ethyl)-2(1H)-pyridinon [German] [ACD/IUPAC Name]
4-Hydroxy-6-methyl-1-(2-oxo-2-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethyl)-2(1H)-pyridinone [ACD/IUPAC Name]
4-Hydroxy-6-méthyl-1-(2-oxo-2-{4-[5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}éthyl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
1574530-15-6 [RN]
4-hydroxy-6-methyl-1-(2-oxo-2-(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethyl)pyridin-2(1H)-one
4-hydroxy-6-methyl-1-(2-oxo-2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)pyridin-2(1H)-one
4-HYDROXY-6-METHYL-1-(2-OXO-2-{4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ETHYL)PYRIDIN-2-ONE
4-hydroxy-6-methyl-1-[2-oxo-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethyl]pyridin-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 607.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.9±3.0 kJ/mol
    Flash Point: 321.2±31.5 °C
    Index of Refraction: 1.574
    Molar Refractivity: 92.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 0.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.23
    ACD/LogD (pH 7.4): -0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.04
    Polar Surface Area: 77 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 280.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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