2-(4-chlorophenoxy)-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | V015-4728 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-{4-oxo-3-[2-(propan-2-yl)phenyl]-1,3-thiazolidin-2-yl}phenyl)acetamide |
| Molecular Weight: | 481.01 |
| Molecular Formula: | C26 H25 Cl N2 O3 S |
| Smiles: | CC(C)c1ccccc1N1C(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)SCC1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8057 |
| logD: | 5.8057 |
| logSw: | -6.1691 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.209 |
| InChI Key: | FCANCRPJKANEMH-SANMLTNESA-N |