5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0402 |
Compound Name: | 5-[(5-bromo-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 476.41 |
Molecular Formula: | C21 H18 Br N O3 S2 |
Smiles: | C=CCc1ccccc1OCCOc1ccc(cc1/C=C1/C(NC(=S)S1)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 5.1829 |
logD: | 4.1166 |
logSw: | -5.4497 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.637 |
InChI Key: | PCYOLLJKSFURAD-UHFFFAOYSA-N |