3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(3,4-dichlorophenyl)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-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide
3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide
Compound characteristics
| Compound ID: | 1988-0129 |
| Compound Name: | 3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-{5-[(3,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl}propanamide |
| Molecular Weight: | 568.95 |
| Molecular Formula: | C23 H16 Cl3 N3 O2 S3 |
| Smiles: | C(CN1C(/C(=C/c2ccccc2[Cl])SC1=S)=O)C(Nc1ncc(Cc2ccc(c(c2)[Cl])[Cl])s1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1548 |
| logD: | 7.1494 |
| logSw: | -6.5444 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | XPVKHFZPZMPDQE-UHFFFAOYSA-N |