3-phenyl-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-phenyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-phenyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0382 |
| Compound Name: | 3-phenyl-5-[(2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 473.61 |
| Molecular Formula: | C27 H23 N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccccc1/C=C1/C(N(C(=S)S1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.601 |
| logD: | 6.601 |
| logSw: | -6.1016 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 30.5681 |
| InChI Key: | DXUATOCRFDTFBK-UHFFFAOYSA-N |