ChemSpider 2D Image | {3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}[4-(2-fluorophenyl)-1-piperazinyl]methanone | C25H20F2N4O2

{3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}[4-(2-fluorophenyl)-1-piperazinyl]methanone

  • Molecular FormulaC25H20F2N4O2
  • Average mass446.449 Da
  • Monoisotopic mass446.155426 Da
  • ChemSpider ID28382716

More details:

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

{3-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}[4-(2-fluorophenyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
{3-[3-(4-Fluorophényl)-1,2,4-oxadiazol-5-yl]phényl}[4-(2-fluorophényl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
{3-[3-(4-Fluorphenyl)-1,2,4-oxadiazol-5-yl]phenyl}[4-(2-fluorphenyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl][4-(2-fluorophenyl)-1-piperazinyl]- [ACD/Index Name]
{3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}[4-(2-fluorophenyl)piperazino]methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 636.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.7±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 647.98
ACD/KOC (pH 5.5): 3581.89
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 648.02
ACD/KOC (pH 7.4): 3582.09
Polar Surface Area: 62 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement