ChemSpider 2D Image | N-(4-Fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide | C21H13F2N3O2

N-(4-Fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide

  • Molecular FormulaC21H13F2N3O2
  • Average mass377.344 Da
  • Monoisotopic mass377.097595 Da
  • ChemSpider ID28382726

More details:

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

Benzamide, N-(4-fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
N-(4-Fluorophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]benzamide [ACD/IUPAC Name]
N-(4-Fluorophényl)-4-[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]benzamide [French] [ACD/IUPAC Name]
N-(4-Fluorphenyl)-4-[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]benzamid [German] [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: 1.631
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.65
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1124.27
ACD/KOC (pH 5.5): 5313.90
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 1124.14
ACD/KOC (pH 7.4): 5313.27
Polar Surface Area: 68 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 276.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement