ChemSpider 2D Image | N-(2-Isopropylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C23H20F3N5O2

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

  • Molecular FormulaC23H20F3N5O2
  • Average mass455.432 Da
  • Monoisotopic mass455.156921 Da
  • ChemSpider ID23008520

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, 5-(4-methoxyphenyl)-N-[2-(1-methylethyl)phenyl]-7-(trifluoromethyl)- [ACD/Index Name]
N-(2-Isopropylphenyl)-5-(4-methoxyphenyl)-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-(2-Isopropylphenyl)-5-(4-methoxyphenyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-(2-Isopropylphényl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 825.78
ACD/KOC (pH 5.5): 4260.78
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 824.20
ACD/KOC (pH 7.4): 4252.61
Polar Surface Area: 81 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 333.3±7.0 cm3

Click to predict properties on the Chemicalize site


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