5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0378 |
| Compound Name: | 5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 472.02 |
| Molecular Formula: | C24 H22 Cl N O3 S2 |
| Smiles: | C=CCc1ccccc1OCCOc1ccc(cc1/C=C1/C(N(CC=C)C(=S)S1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.6814 |
| logD: | 6.6814 |
| logSw: | -6.4026 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.4295 |
| InChI Key: | KIEMGGXDEFNYSH-UHFFFAOYSA-N |