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 | 
 
				 
				