ChemSpider 2D Image | 6-Fluoro-7-(3-oxo-1-piperazinyl)-3-[5-(2-phenyl-2-propanyl)-1,2,4-oxadiazol-3-yl]-1-[4-(trifluoromethyl)benzyl]-4(1H)-quinolinone | C32H27F4N5O3

6-Fluoro-7-(3-oxo-1-piperazinyl)-3-[5-(2-phenyl-2-propanyl)-1,2,4-oxadiazol-3-yl]-1-[4-(trifluoromethyl)benzyl]-4(1H)-quinolinone

  • Molecular FormulaC32H27F4N5O3
  • Average mass605.582 Da
  • Monoisotopic mass605.205017 Da
  • ChemSpider ID34550989

More details:

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

4(1H)-Quinolinone, 6-fluoro-3-[5-(1-methyl-1-phenylethyl)-1,2,4-oxadiazol-3-yl]-7-(3-oxo-1-piperazinyl)-1-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
6-Fluor-7-(3-oxo-1-piperazinyl)-3-[5-(2-phenyl-2-propanyl)-1,2,4-oxadiazol-3-yl]-1-[4-(trifluormethyl)benzyl]-4(1H)-chinolinon [German] [ACD/IUPAC Name]
6-Fluoro-7-(3-oxo-1-pipérazinyl)-3-[5-(2-phényl-2-propanyl)-1,2,4-oxadiazol-3-yl]-1-[4-(trifluorométhyl)benzyl]-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
6-Fluoro-7-(3-oxo-1-piperazinyl)-3-[5-(2-phenyl-2-propanyl)-1,2,4-oxadiazol-3-yl]-1-[4-(trifluoromethyl)benzyl]-4(1H)-quinolinone [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2268.33
ACD/KOC (pH 5.5): 8782.34
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2268.33
ACD/KOC (pH 7.4): 8782.36
Polar Surface Area: 92 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 442.6±3.0 cm3

Click to predict properties on the Chemicalize site


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