3-(prop-2-en-1-yl)-5-[(3-{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-[(3-{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-[(3-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0200 |
Compound Name: | 3-(prop-2-en-1-yl)-5-[(3-{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=CCc1ccccc1OCCOc1cccc(/C=C2/C(N(CC=C)C(=S)S2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.6835 |
logD: | 5.6835 |
logSw: | -5.8807 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 31.3428 |
InChI Key: | LBUXNANMINAWKD-UHFFFAOYSA-N |