ChemSpider 2D Image | 3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl-4(1H)-quinolinone | C20H15ClFN3O2

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

  • Molecular FormulaC20H15ClFN3O2
  • Average mass383.803 Da
  • Monoisotopic mass383.083679 Da
  • ChemSpider ID26026515

More details:

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

3-[3-(4-Chlorophényl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl-4(1H)-quinolinone [ACD/IUPAC Name]
3-[3-(4-Chlorphenyl)-1,2,4-oxadiazol-5-yl]-6-fluor-1-propyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl- [ACD/Index Name]
1326937-36-3 [RN]
3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-propylquinolin-4(1H)-one
3-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-yl]-6-fluoro-1-propyl-1H-quinolin-4-one
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propyl-1,4-dihydroquinolin-4-one
3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-propylquinolin-4(1H)-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 525.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1714.49
ACD/KOC (pH 5.5): 7187.66
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1714.55
ACD/KOC (pH 7.4): 7187.90
Polar Surface Area: 59 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 284.1±3.0 cm3

Click to predict properties on the Chemicalize site


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