2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Chemical Structure Depiction of
2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | 1988-1604 |
| Compound Name: | 2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl}acetamide |
| Molecular Weight: | 500.06 |
| Molecular Formula: | C23 H18 Cl N3 O2 S3 |
| Smiles: | Cc1ccc(Cc2cnc(NC(CN3C(/C(=C/c4ccccc4[Cl])SC3=S)=O)=O)s2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1791 |
| logD: | 6.1782 |
| logSw: | -6.0103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.888 |
| InChI Key: | LLKPITWMWAVXNG-UHFFFAOYSA-N |