5-({5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 3241-0622 |
| Compound Name: | 5-({5-chloro-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 514.11 |
| Molecular Formula: | C27 H28 Cl N O3 S2 |
| Smiles: | C=CCN1C(/C(=C/c2cc(ccc2OCCOc2ccc(cc2)C2CCCCC2)[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 8.074 |
| logD: | 8.074 |
| logSw: | -6.8791 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 31.2634 |
| InChI Key: | PKQKYTSLGRKQDL-UHFFFAOYSA-N |