ChemSpider 2D Image | 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone | C19H13ClFN3O2

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

  • Molecular FormulaC19H13ClFN3O2
  • Average mass369.777 Da
  • Monoisotopic mass369.068024 Da
  • ChemSpider ID25981044

More details:

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

3-[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]-1-éthyl-6-fluoro-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-4(1H)-quinolinone [ACD/IUPAC Name]
3-[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluor-4(1H)-chinolinon [German] [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro- [ACD/Index Name]
1260713-36-7 [RN]
3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoroquinolin-4(1H)-one
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoro-1,4-dihydroquinolin-4-one
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-ethyl-6-fluoroquinolin-4(1H)-one
MFCD27146168

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

Density: 1.4±0.1 g/cm3
Boiling Point: 516.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 266.0±32.9 °C
Index of Refraction: 1.616
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 744.15
ACD/KOC (pH 5.5): 3954.86
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 744.17
ACD/KOC (pH 7.4): 3955.00
Polar Surface Area: 59 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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