ChemSpider 2D Image | 2-(4-Fluorophenyl)-9-(2-oxo-1,2-dihydro-3-pyridinyl)-2,6,8,9-tetrahydro-7H-[1,2,3]triazolo[4,5-f]quinolin-7-one | C20H14FN5O2

2-(4-Fluorophenyl)-9-(2-oxo-1,2-dihydro-3-pyridinyl)-2,6,8,9-tetrahydro-7H-[1,2,3]triazolo[4,5-f]quinolin-7-one

  • Molecular FormulaC20H14FN5O2
  • Average mass375.356 Da
  • Monoisotopic mass375.113159 Da
  • ChemSpider ID32080435

More details:






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

2-(4-Fluorophényl)-9-(2-oxo-1,2-dihydro-3-pyridinyl)-2,6,8,9-tétrahydro-7H-[1,2,3]triazolo[4,5-f]quinoléin-7-one [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-9-(2-oxo-1,2-dihydro-3-pyridinyl)-2,6,8,9-tetrahydro-7H-[1,2,3]triazolo[4,5-f]quinolin-7-one [ACD/IUPAC Name]
2-(4-Fluorphenyl)-9-(2-oxo-1,2-dihydro-3-pyridinyl)-2,6,8,9-tetrahydro-7H-[1,2,3]triazolo[4,5-f]chinolin-7-on [German] [ACD/IUPAC Name]
7H-1,2,3-Triazolo[4,5-f]quinolin-7-one, 9-(1,2-dihydro-2-oxo-3-pyridinyl)-2-(4-fluorophenyl)-2,6,8,9-tetrahydro- [ACD/Index Name]
1574480-92-4 [RN]
2-(4-fluorophenyl)-9-(2-hydroxypyridin-3-yl)-8,9-dihydro-2H-[1,2,3]triazolo[4,5-f]quinolin-7(6H)-one
2-(4-fluorophenyl)-9-(2-hydroxypyridin-3-yl)-8,9-dihydro-2H-[1,2,3]triazolo[4,5-f]quinolin-7-ol

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 634.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.6±3.0 kJ/mol
    Flash Point: 337.6±34.3 °C
    Index of Refraction: 1.775
    Molar Refractivity: 99.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.25
    ACD/BCF (pH 5.5): 3.92
    ACD/KOC (pH 5.5): 66.18
    ACD/LogD (pH 7.4): 0.71
    ACD/BCF (pH 7.4): 1.14
    ACD/KOC (pH 7.4): 19.20
    Polar Surface Area: 96 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 64.6±7.0 dyne/cm
    Molar Volume: 238.9±7.0 cm3

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