ChemSpider 2D Image | 7-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine | C17H16N8

7-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine

  • Molecular FormulaC17H16N8
  • Average mass332.362 Da
  • Monoisotopic mass332.149780 Da
  • ChemSpider ID30204682

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-7-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl- [ACD/Index Name]
7-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin [German] [ACD/IUPAC Name]
7-(5-Methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine [ACD/IUPAC Name]
7-(5-Méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-phényl-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazine [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: 1.819
Molar Refractivity: 95.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.04
ACD/KOC (pH 5.5): 94.52
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.05
ACD/KOC (pH 7.4): 94.69
Polar Surface Area: 77 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 69.0±7.0 dyne/cm
Molar Volume: 218.7±7.0 cm3

Click to predict properties on the Chemicalize site


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