ChemSpider 2D Image | 2-({[5-(6-Methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}amino)benzonitrile | C23H18N8

2-({[5-(6-Methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}amino)benzonitrile

  • Molecular FormulaC23H18N8
  • Average mass406.443 Da
  • Monoisotopic mass406.165436 Da
  • ChemSpider ID34256569

More details:

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

2-({[5-(6-Methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}amino)benzonitril [German] [ACD/IUPAC Name]
2-({[5-(6-Methyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]methyl}amino)benzonitrile [ACD/IUPAC Name]
2-({[5-(6-Méthyl-2-pyridinyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]méthyl}amino)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-[[[5-(6-methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]methyl]amino]- [ACD/Index 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: 1.747
Molar Refractivity: 119.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 36.48
ACD/KOC (pH 5.5): 398.14
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 38.35
ACD/KOC (pH 7.4): 418.51
Polar Surface Area: 108 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 60.0±7.0 dyne/cm
Molar Volume: 295.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement