3-[(2-chlorophenyl)methyl]-5-[(4-{4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Chemical Structure Depiction of
3-[(2-chlorophenyl)methyl]-5-[(4-{4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
3-[(2-chlorophenyl)methyl]-5-[(4-{4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Compound characteristics
Compound ID: | V022-8752 |
Compound Name: | 3-[(2-chlorophenyl)methyl]-5-[(4-{4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl}phenyl)methylidene]-1,3-thiazolidine-2,4-dione |
Molecular Weight: | 566.51 |
Molecular Formula: | C29 H25 Cl2 N3 O3 S |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1ccc(cc1)[Cl])C(c1ccc(/C=C2/C(N(Cc3ccccc3[Cl])C(=O)S2)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 5.5653 |
logD: | 5.561 |
logSw: | -6.032 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 49.784 |
InChI Key: | SHNKTWPBNZGOKK-UHFFFAOYSA-N |