5-[(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
Compound ID: | 3584-1141 |
Compound Name: | 5-[(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}phenyl)methylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
Molecular Weight: | 469.62 |
Molecular Formula: | C25 H27 N O4 S2 |
Smiles: | Cc1ccc(cc1C)OCCOCCOc1ccc(\C=C2/C(N(CC=C)C(=S)S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6194 |
logD: | 5.6194 |
logSw: | -5.3773 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 39.528 |
InChI Key: | UANQURRXOJFQKK-UHFFFAOYSA-N |