N-(5-benzyl-1,3-thiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-(5-benzyl-1,3-thiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
N-(5-benzyl-1,3-thiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 2110-0277 |
| Compound Name: | N-(5-benzyl-1,3-thiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 486.03 |
| Molecular Formula: | C22 H16 Cl N3 O2 S3 |
| Smiles: | C(c1ccccc1)c1cnc(NC(CN2C(/C(=C/c3ccccc3[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7557 |
| logD: | 5.7548 |
| logSw: | -5.9045 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.888 |
| InChI Key: | VCZXDNQDTHGBAG-UHFFFAOYSA-N |