ChemSpider 2D Image | 6-(3-Ethoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine | C34H36N4O4S

6-(3-Ethoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC34H36N4O4S
  • Average mass596.739 Da
  • Monoisotopic mass596.245728 Da
  • ChemSpider ID29258447

More details:

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

6-(3-Ethoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
6-(3-Ethoxyphenyl)-3-({4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl}methyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
6-(3-Éthoxyphényl)-3-({4-[(4-méthoxyphényl)sulfonyl]-1-pipérazinyl}méthyl)-2-(4-méthylphényl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 6-(3-ethoxyphenyl)-3-[[4-[(4-methoxyphenyl)sulfonyl]-1-piperazinyl]methyl]-2-(4-methylphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 170.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.56
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 1438.96
ACD/KOC (pH 5.5): 2840.91
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20097.50
ACD/KOC (pH 7.4): 39678.18
Polar Surface Area: 85 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 475.5±7.0 cm3

Click to predict properties on the Chemicalize site


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