5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-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-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0591 |
Compound Name: | 5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 508.06 |
Molecular Formula: | C27 H22 Cl N O3 S2 |
Smiles: | C=CCc1ccccc1OCCOc1ccc(cc1/C=C1/C(N(C(=S)S1)c1ccccc1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 7.2128 |
logD: | 7.2128 |
logSw: | -6.5109 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 30.5681 |
InChI Key: | AFPJFLLLSDPMLH-UHFFFAOYSA-N |