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

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

  • Molecular FormulaC21H15ClF3N5O2
  • Average mass461.824 Da
  • Monoisotopic mass461.086639 Da
  • ChemSpider ID28351262

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[(4-chlorophenyl)methyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
N-(4-Chlorbenzyl)-5-(4-methoxyphenyl)-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(4-Chlorobenzyl)-5-(4-méthoxyphényl)-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: 1.637
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 535.40
ACD/KOC (pH 5.5): 3112.45
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 260.77
ACD/KOC (pH 7.4): 1515.95
Polar Surface Area: 81 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 312.2±7.0 cm3

Click to predict properties on the Chemicalize site


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