ChemSpider 2D Image | N-{[6-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide | C17H19F3N6O

N-{[6-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide

  • Molecular FormulaC17H19F3N6O
  • Average mass380.368 Da
  • Monoisotopic mass380.157257 Da
  • ChemSpider ID21643575

More details:

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

1H-Pyrazole-4-propanamide, 1,3,5-trimethyl-N-[[6-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyridin-3-yl]methyl]- [ACD/Index Name]
N-{[6-(Trifluormethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamid [German] [ACD/IUPAC Name]
N-{[6-(Trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propanamide [ACD/IUPAC Name]
N-{[6-(Trifluorométhyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]méthyl}-3-(1,3,5-triméthyl-1H-pyrazol-4-yl)propanamide [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: 1.612
Molar Refractivity: 93.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.59
ACD/KOC (pH 5.5): 236.54
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.71
ACD/KOC (pH 7.4): 238.48
Polar Surface Area: 77 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


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