ChemSpider 2D Image | 6-Chloro-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-1-ium | C20H23ClN3O

6-Chloro-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-1-ium

  • Molecular FormulaC20H23ClN3O
  • Average mass356.869 Da
  • Monoisotopic mass356.152405 Da
  • ChemSpider ID21225949

  • Charge - Charge

More details:

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

6-Chlor-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-1-ium [German] [ACD/IUPAC Name]
6-Chloro-3-(cyclohexylamino)-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-1-ium [ACD/IUPAC Name]
6-Chloro-3-(cyclohexylamino)-2-(4-méthoxyphényl)imidazo[1,2-a]pyridin-1-ium [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridinium, 6-chloro-3-(cyclohexylamino)-2-(4-methoxyphenyl)- [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: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 215.24
ACD/KOC (pH 5.5): 847.22
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1918.11
ACD/KOC (pH 7.4): 7550.02
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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