ChemSpider 2D Image | 5-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}methyl)-2-oxo-2,5-dihydro-1,3-thiazol-4-olate | C24H19N2O4S2

5-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}methyl)-2-oxo-2,5-dihydro-1,3-thiazol-4-olate

  • Molecular FormulaC24H19N2O4S2
  • Average mass463.549 Da
  • Monoisotopic mass463.079163 Da
  • ChemSpider ID95552728

  • Charge - Charge

More details:

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

2(5H)-Thiazolone, 4-hydroxy-5-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzo[b]thien-7-yl]methyl]-, ion(1-) [ACD/Index Name]
5-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}methyl)-2-oxo-2,5-dihydro-1,3-thiazol-4-olat [German] [ACD/IUPAC Name]
5-({4-[2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}methyl)-2-oxo-2,5-dihydro-1,3-thiazol-4-olate [ACD/IUPAC Name]
5-({4-[2-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)éthoxy]-1-benzothiophén-7-yl}méthyl)-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: 714.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 385.9±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 26.51
ACD/KOC (pH 5.5): 104.25
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 3.99
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement