5-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4489-0032 |
| Compound Name: | 5-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 401.93 |
| Molecular Formula: | C20 H16 Cl N O2 S2 |
| Smiles: | C=CCN1C(/C(=C\c2ccc(cc2)OCc2ccccc2[Cl])SC1=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.182 |
| logD: | 5.182 |
| logSw: | -5.7212 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 23.9199 |
| InChI Key: | KOIALBQHTIJNMG-UHFFFAOYSA-N |