N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3-{5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3-{5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3-{5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 2534-6516 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-3-{5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 514.09 |
| Molecular Formula: | C24 H20 Cl N3 O2 S3 |
| Smiles: | Cc1ccc(/C=C2/C(N(CCC(Nc3ncc(Cc4ccc(cc4)[Cl])s3)=O)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2159 |
| logD: | 6.2104 |
| logSw: | -6.3427 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.867 |
| InChI Key: | VVGNEFMPRFYVPS-UHFFFAOYSA-N |