2-(4-chlorophenoxy)-N-(4-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-(4-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)acetamide
2-(4-chlorophenoxy)-N-(4-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)acetamide
Compound characteristics
| Compound ID: | V016-9594 |
| Compound Name: | 2-(4-chlorophenoxy)-N-(4-{3-[4-(dimethylamino)phenyl]-4-oxo-1,3-thiazolidin-2-yl}phenyl)acetamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C25 H24 Cl N3 O3 S |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(cc1)N1C(c2ccc(cc2)NC(COc2ccc(cc2)[Cl])=O)SCC1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.807 |
| logD: | 4.805 |
| logSw: | -5.057 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.315 |
| InChI Key: | ZKUQHEPPZLQBOL-UHFFFAOYSA-N |