5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-ethyl-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-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0310 |
Compound Name: | 5-[(5-chloro-2-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 460.01 |
Molecular Formula: | C23 H22 Cl N O3 S2 |
Smiles: | CCN1C(/C(=C/c2cc(ccc2OCCOc2ccccc2CC=C)[Cl])SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 6.4954 |
logD: | 6.4954 |
logSw: | -6.1319 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 31.1758 |
InChI Key: | QPIZUOKYQFVSBY-UHFFFAOYSA-N |