5-[(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3241-0262 |
Compound Name: | 5-[(2-{2-[(4-chlorophenyl)sulfanyl]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 448.02 |
Molecular Formula: | C21 H18 Cl N O2 S3 |
Smiles: | C=CCN1C(/C(=C/c2ccccc2OCCSc2ccc(cc2)[Cl])SC1=S)=O |
Stereo: | ACHIRAL |
logP: | 6.1985 |
logD: | 6.1985 |
logSw: | -6.2375 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 23.9251 |
InChI Key: | VTJUTJBWERJEPM-UHFFFAOYSA-N |