ChemSpider 2D Image | N-Cyclohexyl-2-[3-(hexylsulfanyl)-4-methoxyphenyl]-7-methylimidazo[1,2-a]pyridin-3-amine | C27H37N3OS

N-Cyclohexyl-2-[3-(hexylsulfanyl)-4-methoxyphenyl]-7-methylimidazo[1,2-a]pyridin-3-amine

  • Molecular FormulaC27H37N3OS
  • Average mass451.667 Da
  • Monoisotopic mass451.265747 Da
  • ChemSpider ID26375396

More details:

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

Imidazo[1,2-a]pyridin-3-amine, N-cyclohexyl-2-[3-(hexylthio)-4-methoxyphenyl]-7-methyl- [ACD/Index Name]
N-Cyclohexyl-2-[3-(hexylsulfanyl)-4-methoxyphenyl]-7-methylimidazo[1,2-a]pyridin-3-amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-[3-(hexylsulfanyl)-4-methoxyphenyl]-7-methylimidazo[1,2-a]pyridin-3-amine [ACD/IUPAC Name]
N-Cyclohexyl-2-[3-(hexylsulfanyl)-4-méthoxyphényl]-7-méthylimidazo[1,2-a]pyridin-3-amine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 135.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.74
ACD/LogD (pH 5.5): 5.12
ACD/BCF (pH 5.5): 1254.84
ACD/KOC (pH 5.5): 1231.88
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 26794.51
ACD/KOC (pH 7.4): 26304.16
Polar Surface Area: 64 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 391.4±7.0 cm3

Click to predict properties on the Chemicalize site


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