ChemSpider 2D Image | 1-Ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)-4(1H)-quinolinone | C24H23FN4O3

1-Ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)-4(1H)-quinolinone

  • Molecular FormulaC24H23FN4O3
  • Average mass434.463 Da
  • Monoisotopic mass434.175415 Da
  • ChemSpider ID26026246

More details:

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

1-Ethyl-6-fluor-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)-4(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Éthyl-6-fluoro-3-[3-(3-méthylphényl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 1-ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(4-morpholinyl)- [ACD/Index Name]
1110984-72-9 [RN]
1-ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(morpholin-4-yl)-1,4-dihydroquinolin-4-one
1-ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-(morpholin-4-yl)quinolin-4(1H)-one
1-ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-morpholin-4-ylquinolin-4(1H)-one
1-ethyl-6-fluoro-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-7-morpholin-4-ylquinolin-4-one
1-Ethyl-6-fluoro-7-morpholin-4-yl-3-(3-m-tolyl-[1,2,4]oxadiazol-5-yl)-1H-quinolin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 650.9±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.9±3.0 kJ/mol
    Flash Point: 347.5±34.3 °C
    Index of Refraction: 1.603
    Molar Refractivity: 115.2±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 301.60
    ACD/KOC (pH 5.5): 2071.92
    ACD/LogD (pH 7.4): 3.57
    ACD/BCF (pH 7.4): 301.61
    ACD/KOC (pH 7.4): 2072.01
    Polar Surface Area: 72 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 335.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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