ChemSpider 2D Image | 6-Chloro-3-[(2,6-dimethylphenyl)amino]-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-1-ium | C20H19ClN3O

6-Chloro-3-[(2,6-dimethylphenyl)amino]-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC20H19ClN3O
  • Average mass352.837 Da
  • Monoisotopic mass352.121124 Da
  • ChemSpider ID21226757

  • Charge - Charge

More details:

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

6-Chlor-3-[(2,6-dimethylphenyl)amino]-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
6-Chloro-3-[(2,6-dimethylphenyl)amino]-2-(5-methyl-2-furyl)imidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
6-Chloro-3-[(2,6-diméthylphényl)amino]-2-(5-méthyl-2-furyl)imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 6-chloro-3-[(2,6-dimethylphenyl)amino]-2-(5-methyl-2-furanyl)- [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: 5.90
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3393.88
ACD/KOC (pH 5.5): 11451.31
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3676.72
ACD/KOC (pH 7.4): 12405.64
Polar Surface Area: 44 Å2
Polarizability:
Surface Tension:
Molar Volume:

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