5-[(4-methoxyphenyl)methylidene]-2-[4-(3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Chemical Structure Depiction of
5-[(4-methoxyphenyl)methylidene]-2-[4-(3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
5-[(4-methoxyphenyl)methylidene]-2-[4-(3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one
Compound characteristics
Compound ID: | 3324-0361 |
Compound Name: | 5-[(4-methoxyphenyl)methylidene]-2-[4-(3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanoyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one |
Molecular Weight: | 584.76 |
Molecular Formula: | C26 H24 N4 O4 S4 |
Smiles: | COc1ccc(/C=C2/C(N=C(N3CCN(CC3)C(CCN3C(/C(=C\c4cccs4)SC3=S)=O)=O)S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.5479 |
logD: | 3.5479 |
logSw: | -3.6687 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 66.54 |
InChI Key: | UCEUHPSCNWAADK-UHFFFAOYSA-N |