ChemSpider 2D Image | 6-Chloro-2-{[2-(3-chlorophenyl)-1H-imidazol-1-yl]methyl}imidazo[1,2-a]pyridine | C17H12Cl2N4

6-Chloro-2-{[2-(3-chlorophenyl)-1H-imidazol-1-yl]methyl}imidazo[1,2-a]pyridine

  • Molecular FormulaC17H12Cl2N4
  • Average mass343.210 Da
  • Monoisotopic mass342.043915 Da
  • ChemSpider ID30909580

More details:

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

6-Chlor-2-{[2-(3-chlorphenyl)-1H-imidazol-1-yl]methyl}imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
6-Chloro-2-{[2-(3-chlorophenyl)-1H-imidazol-1-yl]methyl}imidazo[1,2-a]pyridine [ACD/IUPAC Name]
6-Chloro-2-{[2-(3-chlorophényl)-1H-imidazol-1-yl]méthyl}imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 6-chloro-2-[[2-(3-chlorophenyl)-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
488115-62-4 [RN]
imidazo[1,2-a]pyridine,6-chloro-2-[[2-(3-chlorophenyl)-1h-imidazol-1-yl]methyl]-

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: 1.704
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 71.67
ACD/KOC (pH 5.5): 450.32
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 390.98
ACD/KOC (pH 7.4): 2456.54
Polar Surface Area: 35 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 54.5±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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