ChemSpider 2D Image | 6-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3-amine | C12H10N4

6-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3-amine

  • Molecular FormulaC12H10N4
  • Average mass210.235 Da
  • Monoisotopic mass210.090546 Da
  • ChemSpider ID24808418

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3-amine, 6-phenyl- [ACD/Index Name]
6-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3-amin [German] [ACD/IUPAC Name]
6-Phenyl[1,2,4]triazolo[4,3-a]pyridin-3-amine [ACD/IUPAC Name]
6-Phényl[1,2,4]triazolo[4,3-a]pyridin-3-amine [French] [ACD/IUPAC Name]
Kinome_3364

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 62.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 63.89
ACD/LogD (pH 7.4): 1.51
ACD/BCF (pH 7.4): 8.27
ACD/KOC (pH 7.4): 157.11
Polar Surface Area: 56 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 58.1±7.0 dyne/cm
Molar Volume: 157.2±7.0 cm3

Click to predict properties on the Chemicalize site


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