ChemSpider 2D Image | 3-[(4-Fluorobenzoyl)amino]-7-methyl-2-phenylimidazo[1,2-a]pyridin-1-ium | C21H17FN3O

3-[(4-Fluorobenzoyl)amino]-7-methyl-2-phenylimidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC21H17FN3O
  • Average mass346.377 Da
  • Monoisotopic mass346.135010 Da
  • ChemSpider ID21226856

  • Charge - Charge

More details:

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

3-[(4-Fluorbenzoyl)amino]-7-methyl-2-phenylimidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
3-[(4-Fluorobenzoyl)amino]-7-methyl-2-phenylimidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
3-[(4-Fluorobenzoyl)amino]-7-méthyl-2-phénylimidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 3-[(4-fluorobenzoyl)amino]-7-methyl-2-phenyl- [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: 5.01
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 33.03
ACD/KOC (pH 5.5): 212.81
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 307.83
ACD/KOC (pH 7.4): 1983.50
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

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