ChemSpider 2D Image | 2-[(4-Hydroxy-6-methyl-3-pyridinyl)oxy]-1-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethanone | C18H19F3N4O3

2-[(4-Hydroxy-6-methyl-3-pyridinyl)oxy]-1-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethanone

  • Molecular FormulaC18H19F3N4O3
  • Average mass396.364 Da
  • Monoisotopic mass396.140930 Da
  • ChemSpider ID29350838

More details:

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

2-[(4-Hydroxy-6-methyl-3-pyridinyl)oxy]-1-{4-[5-(trifluormethyl)-2-pyridinyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
2-[(4-Hydroxy-6-methyl-3-pyridinyl)oxy]-1-{4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
2-[(4-Hydroxy-6-méthyl-3-pyridinyl)oxy]-1-{4-[5-(trifluorométhyl)-2-pyridinyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(4-hydroxy-6-methyl-3-pyridinyl)oxy]-1-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]- [ACD/Index Name]
1436004-04-4 [RN]
2-[(4-HYDROXY-6-METHYLPYRIDIN-3-YL)OXY]-1-{4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ETHAN-1-ONE
2-[(4-hydroxy-6-methylpyridin-3-yl)oxy]-1-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanone
2-METHYL-5-(2-OXO-2-{4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZIN-1-YL}ETHOXY)-1H-PYRIDIN-4-ONE
2-methyl-5-[2-oxo-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethoxy]-1H-pyridin-4-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: 675.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 102.7±3.0 kJ/mol
    Flash Point: 362.1±31.5 °C
    Index of Refraction: 1.564
    Molar Refractivity: 93.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.17
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 79 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 287.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement