Found 18 results

Search term: MF = 'C_{15}H_{10}N_{8}O'
ChemSpider 2D Image | 2-[3-(1H-Indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine | C15H10N8O

2-[3-(1H-Indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC15H10N8O
  • Average mass318.293 Da
  • Monoisotopic mass318.097748 Da
  • ChemSpider ID65252389

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-[3-(1H-indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-methyl- [ACD/Index Name]
2-[3-(1H-Indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-[3-(1H-Indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-[3-(1H-Indazol-3-yl)-1,2,4-oxadiazol-5-yl]-7-méthyl[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.920
Molar Refractivity: 85.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.36
ACD/KOC (pH 5.5): 198.16
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.35
ACD/KOC (pH 7.4): 197.94
Polar Surface Area: 111 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 81.6±7.0 dyne/cm
Molar Volume: 180.9±7.0 cm3

Click to predict properties on the Chemicalize site


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