2-[4-(3-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
2-[4-(3-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4(5H)-one
2-[4-(3-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4(5H)-one
Compound characteristics
| Compound ID: | 2649-0067 |
| Compound Name: | 2-[4-(3-{5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-5-[(4-methylphenyl)methylidene]-1,3-thiazol-4(5H)-one |
| Molecular Weight: | 592.76 |
| Molecular Formula: | C29 H28 N4 O4 S3 |
| Smiles: | Cc1ccc(\C=C2/C(N=C(N3CCN(CC3)C(CCN3C(/C(=C\c4ccc(cc4)OC)SC3=S)=O)=O)S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2903 |
| logD: | 4.2903 |
| logSw: | -4.2097 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 65.522 |
| InChI Key: | NSAGNGZDZOVVAW-UHFFFAOYSA-N |