2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(4-phenyl-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-(4-phenyl-1,3-thiazol-2-yl)acetamide
2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1988-1608 |
| Compound Name: | 2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 472 |
| Molecular Formula: | C21 H14 Cl N3 O2 S3 |
| Smiles: | C(C(Nc1nc(cs1)c1ccccc1)=O)N1C(/C(=C/c2ccccc2[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.822 |
| logD: | 5.822 |
| logSw: | -5.9347 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.367 |
| InChI Key: | ABGMIBPVPFMMOM-UHFFFAOYSA-N |