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