N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide
Chemical Structure Depiction of
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide
Compound characteristics
| Compound ID: | 1683-2286 |
| Compound Name: | N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide |
| Molecular Weight: | 532.08 |
| Molecular Formula: | C24 H19 Cl F N3 O2 S3 |
| Smiles: | C(CC(Nc1ncc(Cc2ccccc2[Cl])s1)=O)CN1C(/C(=C\c2ccc(cc2)F)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7233 |
| logD: | 5.7207 |
| logSw: | -6.0346 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | WXKOZTOKYGAJOH-UHFFFAOYSA-N |