N-(5-benzyl-1,3-thiazol-2-yl)-3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-(5-benzyl-1,3-thiazol-2-yl)-3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
N-(5-benzyl-1,3-thiazol-2-yl)-3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 1988-0121 |
| Compound Name: | N-(5-benzyl-1,3-thiazol-2-yl)-3-{5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 500.06 |
| Molecular Formula: | C23 H18 Cl N3 O2 S3 |
| Smiles: | C(CN1C(/C(=C/c2ccccc2[Cl])SC1=S)=O)C(Nc1ncc(Cc2ccccc2)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7922 |
| logD: | 5.7867 |
| logSw: | -5.9171 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | CCQNMYLSUYUWMI-UHFFFAOYSA-N |