3-benzyl-5-[(5-chloro-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-[(5-chloro-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-benzyl-5-[(5-chloro-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0743 |
| Compound Name: | 3-benzyl-5-[(5-chloro-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 538.13 |
| Molecular Formula: | C29 H28 Cl N O3 S2 |
| Smiles: | CC(C)c1ccc(C)cc1OCCOc1ccc(cc1/C=C1/C(N(Cc2ccccc2)C(=S)S1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.5642 |
| logD: | 8.5642 |
| logSw: | -6.2326 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.1795 |
| InChI Key: | DSAXIWNXAVYUQD-UHFFFAOYSA-N |