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

2-Fluoro-N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide

  • Molecular FormulaC21H13F2N3O2
  • Average mass377.344 Da
  • Monoisotopic mass377.097595 Da
  • ChemSpider ID21859650

More details:

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

2-Fluor-N-{4-[3-(4-fluorphenyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-{4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}benzamide [ACD/IUPAC Name]
2-Fluoro-N-{4-[3-(4-fluorophényl)-1,2,4-oxadiazol-5-yl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]- [ACD/Index Name]
(2-fluorophenyl)-N-{4-[3-(4-fluorophenyl)(1,2,4-oxadiazol-5-yl)]phenyl}carboxamide
2-fluoro-N-[4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide

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: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 698.40
ACD/KOC (pH 5.5): 3779.31
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.39
ACD/KOC (pH 7.4): 3779.24
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


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