ChemSpider 2D Image | 1-Ethyl-6-fluoro-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4(1H)-quinolinone | C18H13FN4O2

1-Ethyl-6-fluoro-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4(1H)-quinolinone

  • Molecular FormulaC18H13FN4O2
  • Average mass336.320 Da
  • Monoisotopic mass336.102264 Da
  • ChemSpider ID26026459

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

1-Ethyl-6-fluor-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Éthyl-6-fluoro-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Ethyl-6-fluoro-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-ethyl-6-fluoro-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
1207001-71-5 [RN]
1-ethyl-6-fluoro-3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
1-Ethyl-6-fluoro-3-(3-pyridin-2-yl-[1,2,4]oxadiazol-5-yl)-1H-quinolin-4-one
1-ethyl-6-fluoro-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
1-ethyl-6-fluoro-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)quinolin-4-one
1-ethyl-6-fluoro-3-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]-1,4-dihydroquinolin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 518.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.1±32.9 °C
    Index of Refraction: 1.613
    Molar Refractivity: 86.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.55
    ACD/KOC (pH 5.5): 568.76
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.55
    ACD/KOC (pH 7.4): 568.77
    Polar Surface Area: 72 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 248.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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