5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0053 |
| Compound Name: | 5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 397.51 |
| Molecular Formula: | C21 H19 N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccc(/C=C2/C(NC(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0829 |
| logD: | 2.7317 |
| logSw: | -4.4062 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.551 |
| InChI Key: | DMPVNNYWTLXXMK-UHFFFAOYSA-N |