ChemSpider 2D Image | 3-{Methyl[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]amino}benzonitrile | C23H18N8

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

  • Molecular FormulaC23H18N8
  • Average mass406.443 Da
  • Monoisotopic mass406.165436 Da
  • ChemSpider ID32739419

More details:






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

3-{Methyl[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]amino}benzonitril [German] [ACD/IUPAC Name]
3-{Methyl[4-(6-methyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]amino}benzonitrile [ACD/IUPAC Name]
3-{Méthyl[4-(6-méthyl-2-pyridinyl)-5-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-yl]amino}benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[methyl[5-(6-methyl-2-pyridinyl)-4-[1,2,4]triazolo[1,5-a]pyridin-6-yl-1H-imidazol-2-yl]amino]- [ACD/Index Name]
ew-7195

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 25.25
ACD/KOC (pH 5.5): 296.94
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 24.83
ACD/KOC (pH 7.4): 292.06
Polar Surface Area: 99 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site






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