ChemSpider 2D Image | 7-(4-Methylphenyl)-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine | C17H13N5

7-(4-Methylphenyl)-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC17H13N5
  • Average mass287.319 Da
  • Monoisotopic mass287.117096 Da
  • ChemSpider ID28626490

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 7-(4-methylphenyl)-2-(4-pyridinyl)- [ACD/Index Name]
7-(4-Methylphenyl)-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
7-(4-Methylphenyl)-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
7-(4-Méthylphényl)-2-(4-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-Pyridin-4-yl-7-p-tolyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-methylphenyl)-2-(4-pyridyl)[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-methylphenyl)-2-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
7-(4-methylphenyl)-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 86.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.84
ACD/KOC (pH 5.5): 778.54
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.85
ACD/KOC (pH 7.4): 778.64
Polar Surface Area: 56 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 221.0±7.0 cm3

Click to predict properties on the Chemicalize site


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