ChemSpider 2D Image | N-{5-[(4-Fluorophenyl)amino]-8-isoquinolinyl}-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide | C23H17FN6O

N-{5-[(4-Fluorophenyl)amino]-8-isoquinolinyl}-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

  • Molecular FormulaC23H17FN6O
  • Average mass412.419 Da
  • Monoisotopic mass412.144775 Da
  • ChemSpider ID32029556

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-6-carboxamide, N-[5-[(4-fluorophenyl)amino]-8-isoquinolinyl]-3-methyl- [ACD/Index Name]
N-{5-[(4-Fluorophényl)amino]-8-isoquinoléinyl}-3-méthyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [French] [ACD/IUPAC Name]
N-{5-[(4-Fluorophenyl)amino]-8-isoquinolinyl}-3-methyl[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide [ACD/IUPAC Name]
N-{5-[(4-Fluorphenyl)amino]-8-isochinolinyl}-3-methyl[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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 115.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 24.50
ACD/KOC (pH 5.5): 328.19
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.68
ACD/KOC (pH 7.4): 384.20
Polar Surface Area: 84 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 293.6±7.0 cm3

Click to predict properties on the Chemicalize site


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