5-({4-[2-(4-bromophenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({4-[2-(4-bromophenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({4-[2-(4-bromophenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0403 |
| Compound Name: | 5-({4-[2-(4-bromophenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 476.41 |
| Molecular Formula: | C21 H18 Br N O3 S2 |
| Smiles: | C=CCN1C(/C(=C/c2ccc(cc2)OCCOc2ccc(cc2)[Br])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5918 |
| logD: | 5.5918 |
| logSw: | -5.742 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.2562 |
| InChI Key: | SPTUEDOSURDQGO-UHFFFAOYSA-N |