ChemSpider 2D Image | N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2-pyrazinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide | C20H20FN7O2

N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2-pyrazinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide

  • Molecular FormulaC20H20FN7O2
  • Average mass409.417 Da
  • Monoisotopic mass409.166260 Da
  • ChemSpider ID71072207

More details:

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

1,2,4-Triazolo[4,3-a]pyridine-8-carboxamide, N-[2-[(4-fluorophenyl)amino]-2-oxoethyl]-5,6,7,8-tetrahydro-N-methyl-3-(2-pyrazinyl)- [ACD/Index Name]
N-{2-[(4-Fluorophenyl)amino]-2-oxoethyl}-N-methyl-3-(2-pyrazinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide [ACD/IUPAC Name]
N-{2-[(4-Fluorophényl)amino]-2-oxoéthyl}-N-méthyl-3-(2-pyrazinyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide [French] [ACD/IUPAC Name]
N-{2-[(4-Fluorphenyl)amino]-2-oxoethyl}-N-methyl-3-(2-pyrazinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-8-carboxamid [German] [ACD/IUPAC Name]
N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(2-pyrazinyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide

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: 1.701
Molar Refractivity: 109.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.97
ACD/KOC (pH 5.5): 56.61
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.97
ACD/KOC (pH 7.4): 56.61
Polar Surface Area: 106 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 282.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement