ChemSpider 2D Image | 8-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one | C12H10N4O

8-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

  • Molecular FormulaC12H10N4O
  • Average mass226.234 Da
  • Monoisotopic mass226.085464 Da
  • ChemSpider ID24808528

More details:

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

1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one, 8-(4-aminophenyl)- [ACD/Index Name]
8-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [ACD/IUPAC Name]
8-(4-Aminophényl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one [French] [ACD/IUPAC Name]
Kinome_2887

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 63.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 40.32
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 35.47
Polar Surface Area: 71 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 65.6±7.0 dyne/cm
Molar Volume: 154.5±7.0 cm3

Click to predict properties on the Chemicalize site


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