4-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
4-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | 2110-0267 |
| Compound Name: | 4-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide |
| Molecular Weight: | 438.97 |
| Molecular Formula: | C17 H15 Cl N4 O2 S3 |
| Smiles: | Cc1nnc(NC(CCCN2C(/C(=C/c3ccc(cc3)[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.0201 |
| logD: | 2.9306 |
| logSw: | -3.865 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.922 |
| InChI Key: | XMWHCCDUURLXPW-UHFFFAOYSA-N |