ChemSpider 2D Image | N-[3-(2,3-Difluorophenyl)-1H-pyrazol-5-yl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | C16H10F2N6O

N-[3-(2,3-Difluorophenyl)-1H-pyrazol-5-yl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

  • Molecular FormulaC16H10F2N6O
  • Average mass340.287 Da
  • Monoisotopic mass340.088409 Da
  • ChemSpider ID30386353

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxamide, N-[3-(2,3-difluorophenyl)-1H-pyrazol-5-yl]- [ACD/Index Name]
N-[3-(2,3-Difluorophenyl)-1H-pyrazol-5-yl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [ACD/IUPAC Name]
N-[3-(2,3-Difluorophényl)-1H-pyrazol-5-yl][1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
N-[3-(2,3-Difluorphenyl)-1H-pyrazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-6-carboxamid [German] [ACD/IUPAC Name]

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: 1.738
Molar Refractivity: 85.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.93
ACD/KOC (pH 5.5): 124.41
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.92
ACD/KOC (pH 7.4): 124.18
Polar Surface Area: 88 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 213.5±7.0 cm3

Click to predict properties on the Chemicalize site


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