N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
Chemical Structure Depiction of
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide
Compound characteristics
| Compound ID: | 1988-1548 |
| Compound Name: | N-{5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl}-2-{5-[(2,6-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide |
| Molecular Weight: | 538.86 |
| Molecular Formula: | C22 H14 Cl3 N3 O3 S2 |
| Smiles: | C(c1ccc(cc1)[Cl])c1cnc(NC(CN2C(/C(=C/c3c(cccc3[Cl])[Cl])SC2=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.1351 |
| logD: | 6.1345 |
| logSw: | -6.216 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.041 |
| InChI Key: | STDSEOWATPVRIO-UHFFFAOYSA-N |