ChemSpider 2D Image | 6-(2-Fluoro-5-methylphenyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine | C13H11FN4

6-(2-Fluoro-5-methylphenyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine

  • Molecular FormulaC13H11FN4
  • Average mass242.252 Da
  • Monoisotopic mass242.096771 Da
  • ChemSpider ID24808490

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3-amine, 6-(2-fluoro-5-methylphenyl)- [ACD/Index Name]
6-(2-Fluor-5-methylphenyl)[1,2,4]triazolo[4,3-a]pyridin-3-amin [German] [ACD/IUPAC Name]
6-(2-Fluoro-5-methylphenyl)[1,2,4]triazolo[4,3-a]pyridin-3-amine [ACD/IUPAC Name]
6-(2-Fluoro-5-méthylphényl)[1,2,4]triazolo[4,3-a]pyridin-3-amine [French] [ACD/IUPAC Name]
Kinome_3036

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: 1.682
Molar Refractivity: 66.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 17.66
ACD/KOC (pH 5.5): 241.36
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.63
ACD/KOC (pH 7.4): 364.00
Polar Surface Area: 56 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 175.4±7.0 cm3

Click to predict properties on the Chemicalize site


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