ChemSpider 2D Image | 6-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl[1,2,4]triazolo[4,3-a]pyridine | C15H10FN5O

6-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID29163418

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 6-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl- [ACD/Index Name]
6-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]-3-methyl[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
6-[5-(4-Fluorophényl)-1,2,4-oxadiazol-3-yl]-3-méthyl[1,2,4]triazolo[4,3-a]pyridine [French] [ACD/IUPAC Name]
6-[5-(4-Fluorphenyl)-1,2,4-oxadiazol-3-yl]-3-methyl[1,2,4]triazolo[4,3-a]pyridin [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: 1.725
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.27
ACD/KOC (pH 5.5): 351.26
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.28
ACD/KOC (pH 7.4): 351.30
Polar Surface Area: 69 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site


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