ChemSpider 2D Image | 7-[5-(4-Fluorobenzyl)-1,2,4-oxadiazol-3-yl][1,2,4]triazolo[4,3-a]pyridine | C15H10FN5O

7-[5-(4-Fluorobenzyl)-1,2,4-oxadiazol-3-yl][1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC15H10FN5O
  • Average mass295.271 Da
  • Monoisotopic mass295.086945 Da
  • ChemSpider ID29163352

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 7-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]- [ACD/Index Name]
7-[5-(4-Fluorbenzyl)-1,2,4-oxadiazol-3-yl][1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
7-[5-(4-Fluorobenzyl)-1,2,4-oxadiazol-3-yl][1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
7-[5-(4-Fluorobenzyl)-1,2,4-oxadiazol-3-yl][1,2,4]triazolo[4,3-a]pyridine [French] [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: 1.723
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.15
ACD/KOC (pH 5.5): 182.87
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.15
ACD/KOC (pH 7.4): 182.89
Polar Surface Area: 69 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 199.1±7.0 cm3

Click to predict properties on the Chemicalize site


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