N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-ethylphenyl)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-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide
Compound characteristics
| Compound ID: | 3931-3174 |
| Compound Name: | N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-4-{5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}butanamide |
| Molecular Weight: | 542.14 |
| Molecular Formula: | C26 H24 Cl N3 O2 S3 |
| Smiles: | CCc1ccc(\C=C2/C(N(CCCC(Nc3ncc(Cc4ccccc4[Cl])s3)=O)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.6249 |
| logD: | 6.6223 |
| logSw: | -6.2366 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | KMHKUVMDHNRVJV-UHFFFAOYSA-N |