ChemSpider 2D Image | 2-(1,1-Difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H11F5N6

2-(1,1-Difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC14H11F5N6
  • Average mass358.269 Da
  • Monoisotopic mass358.096527 Da
  • ChemSpider ID59052545

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 2-(1,1-difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
2-(1,1-Difluorethyl)-5-methyl-N-[6-(trifluormethyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
2-(1,1-Difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
2-(1,1-Difluoroéthyl)-5-méthyl-N-[6-(trifluorométhyl)-3-pyridinyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
2-(1,1-difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)pyridin-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
2011769-21-2 [RN]
DSM421

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.49
ACD/KOC (pH 5.5): 679.05
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.54
ACD/KOC (pH 7.4): 679.54
Polar Surface Area: 68 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 230.3±7.0 cm3

Click to predict properties on the Chemicalize site


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