5-[(4-methoxyphenyl)methylidene]-2-[4-(4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
5-[(4-methoxyphenyl)methylidene]-2-[4-(4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
5-[(4-methoxyphenyl)methylidene]-2-[4-(4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 3324-0144 |
| Compound Name: | 5-[(4-methoxyphenyl)methylidene]-2-[4-(4-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}butanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 598.78 |
| Molecular Formula: | C27 H26 N4 O4 S4 |
| Smiles: | COc1ccc(/C=C2/C(N=C(N3CCN(CC3)C(CCCN3C(/C(=C/c4cccs4)SC3=S)=O)=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.554 |
| logD: | 3.554 |
| logSw: | -3.7046 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 66.54 |
| InChI Key: | XUWPUDFAWGNXLC-UHFFFAOYSA-N |