3-benzyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-benzyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0468 |
| Compound Name: | 3-benzyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 487.64 |
| Molecular Formula: | C28 H25 N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccccc1/C=C1/C(N(Cc2ccccc2)C(=S)S1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1857 |
| logD: | 7.1857 |
| logSw: | -6.0735 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.1795 |
| InChI Key: | VIVOIRNBRWWZHU-UHFFFAOYSA-N |