2-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1503-1376 |
| Compound Name: | 2-{5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
| Molecular Weight: | 424.95 |
| Molecular Formula: | C16 H13 Cl N4 O2 S3 |
| Smiles: | CCc1nnc(NC(CN2C(/C(=C/c3ccc(cc3)[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.001 |
| logD: | 3.9687 |
| logSw: | -4.6813 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.632 |
| InChI Key: | YFOONXZDOABPCZ-XFFZJAGNSA-N |