ChemSpider 2D Image | 7-(3-Pyridinyl)-3-[4-(trifluoromethoxy)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one | C18H13F3N4O2

7-(3-Pyridinyl)-3-[4-(trifluoromethoxy)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one

  • Molecular FormulaC18H13F3N4O2
  • Average mass374.317 Da
  • Monoisotopic mass374.099060 Da
  • ChemSpider ID26036828

More details:






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

5H-Imidazo[4,5-b]pyridin-5-one, 3,4,6,7-tetrahydro-7-(3-pyridinyl)-3-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
7-(3-Pyridinyl)-3-[4-(trifluormethoxy)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
7-(3-Pyridinyl)-3-[4-(trifluoromethoxy)phenyl]-3,4,6,7-tetrahydro-5H-imidazo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
7-(3-Pyridinyl)-3-[4-(trifluorométhoxy)phényl]-3,4,6,7-tétrahydro-5H-imidazo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
1219580-48-9 [RN]
7-(pyridin-3-yl)-3-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-3H-imidazo[4,5-b]pyridin-5-ol
7-Pyridin-3-yl-3-(4-trifluoromethoxy-phenyl)-6,7-dihydro-3H-imidazo[4,5-b]pyridin-5-ol
7-pyridin-3-yl-3-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point: 535.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 277.6±32.9 °C
    Index of Refraction: 1.643
    Molar Refractivity: 90.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.78
    ACD/LogD (pH 5.5): 2.49
    ACD/BCF (pH 5.5): 42.49
    ACD/KOC (pH 5.5): 464.39
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 45.90
    ACD/KOC (pH 7.4): 501.59
    Polar Surface Area: 73 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 48.9±7.0 dyne/cm
    Molar Volume: 251.0±7.0 cm3

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