5-[(4-methoxyphenyl)methylidene]-2-[4-({4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
5-[(4-methoxyphenyl)methylidene]-2-[4-({4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
5-[(4-methoxyphenyl)methylidene]-2-[4-({4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 3324-1024 |
| Compound Name: | 5-[(4-methoxyphenyl)methylidene]-2-[4-({4-oxo-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl}acetyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 654.78 |
| Molecular Formula: | C30 H30 N4 O7 S3 |
| Smiles: | COc1ccc(/C=C2/C(N=C(N3CCN(CC3)C(CN3C(/C(=C/c4cc(c(c(c4)OC)OC)OC)SC3=S)=O)=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.3615 |
| logD: | 3.3615 |
| logSw: | -3.5677 |
| Hydrogen bond acceptors count: | 15 |
| Polar surface area: | 88.521 |
| InChI Key: | HRQXQAYRBHZWQU-UHFFFAOYSA-N |