Found 1130 results

Search term: MF = 'C_{21}H_{18}FN_{3}O_{4}'

ChemSpider 2D Image | 3-[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone | C21H18FN3O4

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

  • Molecular FormulaC21H18FN3O4
  • Average mass395.384 Da
  • Monoisotopic mass395.128143 Da
  • ChemSpider ID26026464

More details:






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

3-[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluor-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[3-(2,4-Diméthoxyphényl)-1,2,4-oxadiazol-5-yl]-1-éthyl-6-fluoro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[3-(2,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro- [ACD/Index Name]
1206989-73-2 [RN]
3-(3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoroquinolin-4(1H)-one
3-[3-(2,4-Dimethoxy-phenyl)-[1,2,4]oxadiazol-5-yl]-1-ethyl-6-fluoro-1H-quinolin-4-one
3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoroquinolin-4(1H)-one
3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoroquinolin-4-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 563.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.4±32.9 °C
    Index of Refraction: 1.586
    Molar Refractivity: 101.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.67
    ACD/LogD (pH 5.5): 3.17
    ACD/BCF (pH 5.5): 150.08
    ACD/KOC (pH 5.5): 1257.23
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 150.09
    ACD/KOC (pH 7.4): 1257.28
    Polar Surface Area: 78 Å2
    Polarizability: 40.4±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 303.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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