4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(quinolin-8-yl)butanamide
Chemical Structure Depiction of
4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(quinolin-8-yl)butanamide
4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(quinolin-8-yl)butanamide
Compound characteristics
| Compound ID: | D657-0031 |
| Compound Name: | 4-{5-[(4-fluorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(quinolin-8-yl)butanamide |
| Molecular Weight: | 451.54 |
| Molecular Formula: | C23 H18 F N3 O2 S2 |
| Smiles: | [H]N(C(CCCN1C(/C(=C/c2ccc(cc2)F)SC1=S)=O)=O)c1cccc2cccnc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7752 |
| logD: | 3.7751 |
| logSw: | -3.8695 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.405 |
| InChI Key: | XKNCXWXYRDBIPQ-UHFFFAOYSA-N |