ChemSpider 2D Image | N-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,3-oxazole-5-carboxamide | C12H7FN4O3

N-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,3-oxazole-5-carboxamide

  • Molecular FormulaC12H7FN4O3
  • Average mass274.207 Da
  • Monoisotopic mass274.050232 Da
  • ChemSpider ID77500710

More details:

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

5-Oxazolecarboxamide, N-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
N-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,3-oxazole-5-carboxamide [ACD/IUPAC Name]
N-[5-(4-Fluorophényl)-1,2,4-oxadiazol-3-yl]-1,3-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
N-[5-(4-Fluorphenyl)-1,2,4-oxadiazol-3-yl]-1,3-oxazol-5-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.620
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.16
ACD/KOC (pH 5.5): 96.51
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 95.93
Polar Surface Area: 94 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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