5-{[3-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-{[3-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-{[3-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0057 |
| Compound Name: | 5-{[3-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 397.51 |
| Molecular Formula: | C21 H19 N O3 S2 |
| Smiles: | C=CCN1C(/C(=C/c2cccc(c2)OCCOc2ccccc2)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 4.704 |
| logD: | 4.704 |
| logSw: | -4.7394 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.2562 |
| InChI Key: | ZKAKPZIYTWYOOH-UHFFFAOYSA-N |