3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide
Chemical Structure Depiction of
3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide
3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | 1988-0127 |
| Compound Name: | 3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide |
| Molecular Weight: | 534.5 |
| Molecular Formula: | C23 H17 Cl2 N3 O2 S3 |
| Smiles: | C(CN1C(/C(=C/c2ccccc2[Cl])SC1=S)=O)C(Nc1ncc(Cc2ccccc2[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5418 |
| logD: | 6.5364 |
| logSw: | -6.2357 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | IKJQCTPBESPOLP-UHFFFAOYSA-N |