2-{4-oxo-3-(prop-2-en-1-yl)-2-[(4-sulfamoylphenyl)imino]-1,3-thiazolidin-5-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{4-oxo-3-(prop-2-en-1-yl)-2-[(4-sulfamoylphenyl)imino]-1,3-thiazolidin-5-yl}-N-phenylacetamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: 6194-0134
Compound Name: 2-{4-oxo-3-(prop-2-en-1-yl)-2-[(4-sulfamoylphenyl)imino]-1,3-thiazolidin-5-yl}-N-phenylacetamide
Molecular Weight: 444.53
Molecular Formula: C20 H20 N4 O4 S2
Smiles: C=CCN1\C(=N/c2ccc(cc2)S(N)(=O)=O)SC(CC(Nc2ccccc2)=O)C1=O
Stereo: RACEMIC MIXTURE
logP: 1.7892
logD: 1.7875
logSw: -2.3835
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 98.867
InChI Key: LGYLWMTVHRSFIN-QGZVFWFLSA-N
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