ChemSpider 2D Image | 1-(Difluoromethyl)-5-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-1H-pyrazole-3-carboxamide | C13H12F2N6O

1-(Difluoromethyl)-5-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC13H12F2N6O
  • Average mass306.271 Da
  • Monoisotopic mass306.104065 Da
  • ChemSpider ID114817113

More details:

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

1-(Difluormethyl)-5-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-5-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(Difluorométhyl)-5-méthyl-N-(2-méthyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-3-carboxamide, 1-(difluoromethyl)-5-methyl-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)- [ACD/Index 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: 1.683
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.47
ACD/KOC (pH 5.5): 45.85
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.47
ACD/KOC (pH 7.4): 45.66
Polar Surface Area: 77 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site


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