ChemSpider 2D Image | 5-Ethyl-2-(2-methylphenyl)-3-{2-[4-(8-quinolinylsulfonyl)-1-piperazinyl]ethyl}-1,3-thiazolidin-4-one | C27H32N4O3S2

5-Ethyl-2-(2-methylphenyl)-3-{2-[4-(8-quinolinylsulfonyl)-1-piperazinyl]ethyl}-1,3-thiazolidin-4-one

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID21573270

More details:

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

3-{2-[4-(8-Chinolinylsulfonyl)-1-piperazinyl]ethyl}-5-ethyl-2-(2-methylphenyl)-1,3-thiazolidin-4-on [German] [ACD/IUPAC Name]
4-Thiazolidinone, 5-ethyl-2-(2-methylphenyl)-3-[2-[4-(8-quinolinylsulfonyl)-1-piperazinyl]ethyl]- [ACD/Index Name]
5-Éthyl-2-(2-méthylphényl)-3-{2-[4-(8-quinoléinylsulfonyl)-1-pipérazinyl]éthyl}-1,3-thiazolidin-4-one [French] [ACD/IUPAC Name]
5-Ethyl-2-(2-methylphenyl)-3-{2-[4-(8-quinolinylsulfonyl)-1-piperazinyl]ethyl}-1,3-thiazolidin-4-one [ACD/IUPAC 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: 745.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.7±3.0 kJ/mol
Flash Point: 404.7±35.7 °C
Index of Refraction: 1.634
Molar Refractivity: 146.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 297.73
ACD/KOC (pH 5.5): 1622.44
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 670.58
ACD/KOC (pH 7.4): 3654.16
Polar Surface Area: 108 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 410.6±3.0 cm3

Click to predict properties on the Chemicalize site


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