3-benzyl-5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-benzyl-5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
3-benzyl-5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0664 |
Compound Name: | 3-benzyl-5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 522.08 |
Molecular Formula: | C28 H24 Cl N O3 S2 |
Smiles: | C=CCc1ccccc1OCCOc1ccc(cc1/C=C1/C(N(Cc2ccccc2)C(=S)S1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.7975 |
logD: | 7.7975 |
logSw: | -6.5346 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 31.1795 |
InChI Key: | KWRJFZPKIVANFI-UHFFFAOYSA-N |