ChemSpider 2D Image | 5-Ethyl-N-(2-methyl-1-{[3-(trifluoromethyl)-2-pyridinyl]oxy}-2-propanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C17H19F3N6O

5-Ethyl-N-(2-methyl-1-{[3-(trifluoromethyl)-2-pyridinyl]oxy}-2-propanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC17H19F3N6O
  • Average mass380.368 Da
  • Monoisotopic mass380.157257 Da
  • ChemSpider ID29802489

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[1,1-dimethyl-2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]-5-ethyl- [ACD/Index Name]
5-Ethyl-N-(2-methyl-1-{[3-(trifluormethyl)-2-pyridinyl]oxy}-2-propanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Ethyl-N-(2-methyl-1-{[3-(trifluoromethyl)-2-pyridinyl]oxy}-2-propanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Éthyl-N-(2-méthyl-1-{[3-(trifluorométhyl)-2-pyridinyl]oxy}-2-propanyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [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: 1.590
Molar Refractivity: 94.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.02
ACD/BCF (pH 5.5): 116.27
ACD/KOC (pH 5.5): 1046.19
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 116.70
ACD/KOC (pH 7.4): 1050.04
Polar Surface Area: 77 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 278.3±7.0 cm3

Click to predict properties on the Chemicalize site


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