ChemSpider 2D Image | 5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-2-oxo-2,5-dihydro-1,3-thiazol-4-olate | C23H19N2O4S

5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-2-oxo-2,5-dihydro-1,3-thiazol-4-olate

  • Molecular FormulaC23H19N2O4S
  • Average mass419.474 Da
  • Monoisotopic mass419.107086 Da
  • ChemSpider ID95645593

  • Charge - Charge

More details:

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

2(5H)-Thiazolone, 4-hydroxy-5-[[4-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]phenyl]methyl]-, ion(1-) [ACD/Index Name]
5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-2-oxo-2,5-dihydro-1,3-thiazol-4-olat [German] [ACD/IUPAC Name]
5-{4-[3-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]benzyl}-2-oxo-2,5-dihydro-1,3-thiazol-4-olate [ACD/IUPAC Name]
5-{4-[3-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)propanoyl]benzyl}-2-oxo-2,5-dihydro-1,3-thiazol-4-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 666.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 356.8±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 1.70
ACD/KOC (pH 5.5): 14.51
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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