N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 1683-2273 |
| Compound Name: | N-{5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 516.06 |
| Molecular Formula: | C23 H18 Cl N3 O3 S3 |
| Smiles: | COc1ccc(/C=C2/C(N(CC(Nc3ncc(Cc4ccccc4[Cl])s3)=O)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8933 |
| logD: | 5.8924 |
| logSw: | -6.0676 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.432 |
| InChI Key: | CXOCVPKXEIJLEP-UHFFFAOYSA-N |