3-[(3-chlorophenyl)methyl]-5-[(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Chemical Structure Depiction of
3-[(3-chlorophenyl)methyl]-5-[(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
3-[(3-chlorophenyl)methyl]-5-[(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Compound characteristics
| Compound ID: | V019-7122 |
| Compound Name: | 3-[(3-chlorophenyl)methyl]-5-[(4-{4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C26 H29 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CN(C)CCN1CCN(CC1)C(c1ccc(/C=C2/C(N(Cc3cccc(c3)[Cl])C(=O)S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5457 |
| logD: | 2.6437 |
| logSw: | -4.0811 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 53.9 |
| InChI Key: | BYLLSWZSWTVEFQ-UHFFFAOYSA-N |