ChemSpider 2D Image | N-(3-Fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C21H15F4N5O2

N-(3-Fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC21H15F4N5O2
  • Average mass445.370 Da
  • Monoisotopic mass445.116180 Da
  • ChemSpider ID28351118

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-(3-fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)- [ACD/Index Name]
N-(3-Fluor-4-methylphenyl)-5-(4-methoxyphenyl)-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-(3-Fluoro-4-methylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(3-Fluoro-4-méthylphényl)-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: 1.621
Molar Refractivity: 107.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 538.54
ACD/KOC (pH 5.5): 3137.57
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.76
ACD/KOC (pH 7.4): 3103.85
Polar Surface Area: 81 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 43.8±7.0 dyne/cm
Molar Volume: 304.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement