ChemSpider 2D Image | Ethyl 4-{[(2,4-dioxo-3-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}-1,3-thiazolidin-5-ylidene)acetyl]amino}benzoate | C22H20N4O8S2

Ethyl 4-{[(2,4-dioxo-3-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}-1,3-thiazolidin-5-ylidene)acetyl]amino}benzoate

  • Molecular FormulaC22H20N4O8S2
  • Average mass532.546 Da
  • Monoisotopic mass532.072266 Da
  • ChemSpider ID35318698

More details:

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

4-{[2-(2,4-Dioxo-3-{2-oxo-2-[(4-sulfamoylphényl)amino]éthyl}-1,3-thiazolidin-5-ylidène)acétyl]amino}benzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[2-[3-[2-[[4-(aminosulfonyl)phenyl]amino]-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]acetyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl 4-{[(2,4-dioxo-3-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}-1,3-thiazolidin-5-ylidene)acetyl]amino}benzoate [ACD/IUPAC Name]
Ethyl-4-{[(2,4-dioxo-3-{2-oxo-2-[(4-sulfamoylphenyl)amino]ethyl}-1,3-thiazolidin-5-yliden)acetyl]amino}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.12
ACD/KOC (pH 5.5): 112.09
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.10
ACD/KOC (pH 7.4): 111.65
Polar Surface Area: 216 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 88.7±3.0 dyne/cm
Molar Volume: 332.3±3.0 cm3

Click to predict properties on the Chemicalize site


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