ChemSpider 2D Image | N-(5-Chloro-2-methoxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C21H15ClF3N5O2

N-(5-Chloro-2-methoxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC21H15ClF3N5O2
  • Average mass461.824 Da
  • Monoisotopic mass461.086639 Da
  • ChemSpider ID28351397

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-(5-chloro-2-methoxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
N-(5-Chlor-2-methoxyphenyl)-5-(4-methylphenyl)-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-methoxyphenyl)-5-(4-methylphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(5-Chloro-2-méthoxyphényl)-5-(4-méthylphényl)-7-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [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: 1.638
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1960.28
ACD/KOC (pH 5.5): 7910.10
ACD/LogD (pH 7.4): 4.62
ACD/BCF (pH 7.4): 1893.68
ACD/KOC (pH 7.4): 7641.34
Polar Surface Area: 81 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 311.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement