ChemSpider 2D Image | 3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide | C19H17F6N5O

3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

  • Molecular FormulaC19H17F6N5O
  • Average mass445.362 Da
  • Monoisotopic mass445.133728 Da
  • ChemSpider ID33080492

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, 5,7-dimethyl-N-[4-methyl-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)- [ACD/Index Name]
3-[5,7-Dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-methyl-3-(trifluormethyl)phenyl]propanamid [German] [ACD/IUPAC Name]
3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide [ACD/IUPAC Name]
3-[5,7-Diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[4-méthyl-3-(trifluorométhyl)phényl]propanamide [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: 1.564
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 710.34
ACD/KOC (pH 5.5): 3825.45
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 710.35
ACD/KOC (pH 7.4): 3825.46
Polar Surface Area: 72 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 36.6±7.0 dyne/cm
Molar Volume: 305.1±7.0 cm3

Click to predict properties on the Chemicalize site


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