ChemSpider 2D Image | 3-(Azidomethyl)-8-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridine | C15H10N8O

3-(Azidomethyl)-8-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridine

  • Molecular FormulaC15H10N8O
  • Average mass318.293 Da
  • Monoisotopic mass318.097748 Da
  • ChemSpider ID128741600

More details:

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

1,2,4-Triazolo[4,3-a]pyridine, 3-(azidomethyl)-8-(3-phenyl-1,2,4-oxadiazol-5-yl)- [ACD/Index Name]
3-(Azidomethyl)-8-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin [German] [ACD/IUPAC Name]
3-(Azidomethyl)-8-(3-phenyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridine [ACD/IUPAC Name]
3-(Azidométhyl)-8-(3-phényl-1,2,4-oxadiazol-5-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:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 50.84
ACD/KOC (pH 5.5): 579.33
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 50.84
ACD/KOC (pH 7.4): 579.33
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

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