ChemSpider 2D Image | 3-[(4-Chlorobenzoyl)amino]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-1-ium | C21H17ClN3O

3-[(4-Chlorobenzoyl)amino]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC21H17ClN3O
  • Average mass362.832 Da
  • Monoisotopic mass362.105469 Da
  • ChemSpider ID21227183

  • Charge - Charge

More details:

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

3-[(4-Chlorbenzoyl)amino]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
3-[(4-Chlorobenzoyl)amino]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
3-[(4-Chlorobenzoyl)amino]-2-(4-méthylphényl)imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 3-[(4-chlorobenzoyl)amino]-2-(4-methylphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 4.46
ACD/BCF (pH 5.5): 1066.22
ACD/KOC (pH 5.5): 3554.49
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3542.41
ACD/KOC (pH 7.4): 11809.39
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

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