ChemSpider 2D Image | 2-{3,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide | C22H19F3N6O2

2-{3,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

  • Molecular FormulaC22H19F3N6O2
  • Average mass456.421 Da
  • Monoisotopic mass456.152161 Da
  • ChemSpider ID30613354

More details:

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

1H-Pyrazole-4-acetamide, 3,5-dimethyl-α-oxo-N-[2-(1,2,4-triazolo[4,3-a]pyridin-3-yl)ethyl]-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-{3,5-Dimethyl-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-4-yl}-2-oxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-{3,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide [ACD/IUPAC Name]
2-{3,5-Diméthyl-1-[3-(trifluorométhyl)phényl]-1H-pyrazol-4-yl}-2-oxo-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)éthyl]acétamide [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: 1.641
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 95.51
ACD/KOC (pH 5.5): 907.25
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.24
ACD/KOC (pH 7.4): 914.24
Polar Surface Area: 94 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 319.7±7.0 cm3

Click to predict properties on the Chemicalize site


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