Found 1130 results

Search term: MF = 'C_{21}H_{18}FN_{3}O_{4}'
ChemSpider 2D Image | 3-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone | C21H18FN3O4

3-[3-(3,5-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 ID25981041

More details:

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

3-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluor-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-[3-(3,5-Diméthoxyphényl)-1,2,4-oxadiazol-5-yl]-1-éthyl-6-fluoro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro- [ACD/Index Name]
1260748-56-8 [RN]
3-(3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoroquinolin-4(1H)-one
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoroquinolin-4(1H)-one
3-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoroquinolin-4-one
MFCD27146172

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

Density: 1.3±0.1 g/cm3
Boiling Point: 569.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.5±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: 4.11
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 197.48
ACD/KOC (pH 5.5): 1530.14
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 197.48
ACD/KOC (pH 7.4): 1530.19
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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