3-(prop-2-en-1-yl)-5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-(prop-2-en-1-yl)-5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0199 |
| Compound Name: | 3-(prop-2-en-1-yl)-5-[(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C24 H23 N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccc(/C=C2/C(N(CC=C)C(=S)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.7088 |
| logD: | 5.7088 |
| logSw: | -5.8464 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.3428 |
| InChI Key: | AQKNXGWCMBJCMB-UHFFFAOYSA-N |