N-(1,3-benzothiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
N-(1,3-benzothiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 4491-2154 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 445.97 |
| Molecular Formula: | C19 H12 Cl N3 O2 S3 |
| Smiles: | C(C(Nc1nc2ccccc2s1)=O)N1C(/C(=C/c2ccccc2[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.179 |
| logD: | 5.179 |
| logSw: | -5.6071 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.353 |
| InChI Key: | IHFSOWOVASNCNU-UHFFFAOYSA-N |