2-[(2-ethoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
Chemical Structure Depiction of
2-[(2-ethoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
2-[(2-ethoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile
Compound characteristics
| Compound ID: | 3584-0691 |
| Compound Name: | 2-[(2-ethoxy-4-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)methyl]benzonitrile |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C23 H20 N2 O3 S2 |
| Smiles: | CCOc1cc(\C=C2/C(N(CC=C)C(=S)S2)=O)ccc1OCc1ccccc1C#N |
| Stereo: | ACHIRAL |
| logP: | 4.1681 |
| logD: | 4.1681 |
| logSw: | -4.2652 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 48.273 |
| InChI Key: | SILQXMFOVXPMPJ-UHFFFAOYSA-N |