ChemSpider 2D Image | 5-(4-Fluorophenyl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C21H15F4N5O2

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

  • Molecular FormulaC21H15F4N5O2
  • Average mass445.370 Da
  • Monoisotopic mass445.116180 Da
  • ChemSpider ID28351298

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-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-7-(trifluoromethyl)- [ACD/Index Name]
5-(4-Fluorophenyl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
5-(4-Fluorophényl)-N-(4-méthoxybenzyl)-7-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
5-(4-Fluorphenyl)-N-(4-methoxybenzyl)-7-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [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: 1.620
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 232.33
ACD/KOC (pH 5.5): 1714.81
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 140.08
ACD/KOC (pH 7.4): 1033.89
Polar Surface Area: 81 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 305.8±7.0 cm3

Click to predict properties on the Chemicalize site


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