ChemSpider 2D Image | (5S)-5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-1,3-thiazolidine-2,4-dione | C23H20N2O4S

(5S)-5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC23H20N2O4S
  • Average mass420.481 Da
  • Monoisotopic mass420.114380 Da
  • ChemSpider ID34989220

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5S)-5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5S)-5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5S)-5-{4-[3-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)propanoyl]benzyl}-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
2,4-Thiazolidinedione, 5-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]phenyl]methyl]-, (5S)- [ACD/Index Name]
141200-24-0 [RN]
darglitazone [Wiki]
UNII-AVP9C03Z3K

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

Y4K8LA5XH8 [DBID]

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: 1.625
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 92.72
ACD/KOC (pH 5.5): 847.72
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 7.82
ACD/KOC (pH 7.4): 71.53
Polar Surface Area: 115 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 321.8±3.0 cm3

Click to predict properties on the Chemicalize site


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