ChemSpider 2D Image | 2-(Adamantan-1-yl)-5-methyl-N-(2-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C23H27N5

2-(Adamantan-1-yl)-5-methyl-N-(2-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC23H27N5
  • Average mass373.494 Da
  • Monoisotopic mass373.226654 Da
  • ChemSpider ID21481700

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-methyl-N-(2-methylphenyl)-2-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
2-(Adamantan-1-yl)-5-methyl-N-(2-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-(Adamantan-1-yl)-5-methyl-N-(2-methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(Adamantan-1-yl)-5-méthyl-N-(2-méthylphényl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2-(adamantan-1-yl)-5-methyl-N-(2-methylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 109.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2362.78
ACD/KOC (pH 5.5): 9016.24
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2386.84
ACD/KOC (pH 7.4): 9108.08
Polar Surface Area: 55 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 56.7±7.0 dyne/cm
Molar Volume: 264.8±7.0 cm3

Click to predict properties on the Chemicalize site


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