ChemSpider 2D Image | 2-{4-[(5-Bromo-2-furoyl)amino]phenyl}-8-methylimidazo[1,2-a]pyridin-1-ium | C19H15BrN3O2

2-{4-[(5-Bromo-2-furoyl)amino]phenyl}-8-methylimidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC19H15BrN3O2
  • Average mass397.245 Da
  • Monoisotopic mass396.034210 Da
  • ChemSpider ID21226931

  • Charge - Charge

More details:

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

2-{4-[(5-Brom-2-furoyl)amino]phenyl}-8-methylimidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
2-{4-[(5-Bromo-2-furoyl)amino]phenyl}-8-methylimidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
2-{4-[(5-Bromo-2-furoyl)amino]phényl}-8-méthylimidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 2-[4-[[(5-bromo-2-furanyl)carbonyl]amino]phenyl]-8-methyl- [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 30.51
ACD/KOC (pH 5.5): 154.14
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 640.26
ACD/KOC (pH 7.4): 3234.94
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

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