N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetamide
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 3324-0969 |
| Compound Name: | N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 576.11 |
| Molecular Formula: | C25 H22 Cl N3 O5 S3 |
| Smiles: | COc1cc(/C=C2/C(N(CC(Nc3ncc(Cc4ccccc4[Cl])s3)=O)C(=S)S2)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 5.6599 |
| logD: | 5.659 |
| logSw: | -5.9666 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.866 |
| InChI Key: | RBFSGPYGEIQSSO-UHFFFAOYSA-N |