5-{[2-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-{[2-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-{[2-(2-phenoxyethoxy)phenyl]methylidene}-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0058 |
| Compound Name: | 5-{[2-(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/c2ccccc2OCCOc2ccccc2)SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0901 |
| logD: | 5.0901 |
| logSw: | -5.1206 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.3428 |
| InChI Key: | NEULLBONMOLXIG-UHFFFAOYSA-N |