2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-chlorophenyl)methyl]-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-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide
Compound characteristics
| Compound ID: | 1988-1606 |
| Compound Name: | 2-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}acetamide |
| Molecular Weight: | 520.48 |
| Molecular Formula: | C22 H15 Cl2 N3 O2 S3 |
| Smiles: | C(c1ccc(cc1)[Cl])c1cnc(NC(CN2C(/C(=C/c3ccccc3[Cl])SC2=S)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.3504 |
| logD: | 6.3495 |
| logSw: | -6.1448 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.888 |
| InChI Key: | BTVDULSCJJCUDW-UHFFFAOYSA-N |