ChemSpider 2D Image | 2-(Adamantan-1-yl)-N-(3-chloro-4-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C23H26ClN5O

2-(Adamantan-1-yl)-N-(3-chloro-4-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC23H26ClN5O
  • Average mass423.938 Da
  • Monoisotopic mass423.182587 Da
  • ChemSpider ID21481704

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-(3-chloro-4-methoxyphenyl)-5-methyl-2-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
2-(Adamantan-1-yl)-N-(3-chlor-4-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-(Adamantan-1-yl)-N-(3-chloro-4-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(Adamantan-1-yl)-N-(3-chloro-4-méthoxyphényl)-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2-(adamantan-1-yl)-N-(3-chloro-4-methoxyphenyl)-5-methyl-[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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 2865.26
ACD/KOC (pH 5.5): 10361.95
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2883.45
ACD/KOC (pH 7.4): 10427.76
Polar Surface Area: 64 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 280.6±7.0 cm3

Click to predict properties on the Chemicalize site


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