[4-(4-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
					Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
			[4-(4-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C918-0375 | 
| Compound Name: | [4-(4-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone | 
| Molecular Weight: | 461.43 | 
| Molecular Formula: | C22 H18 Cl2 N2 O S2 | 
| Smiles: | C1CN(CCN1C(c1cc2CSc3cc(ccc3c2s1)[Cl])=O)c1ccc(cc1)[Cl] | 
| Stereo: | ACHIRAL | 
| logP: | 6.1936 | 
| logD: | 6.1936 | 
| logSw: | -6.3139 | 
| Hydrogen bond acceptors count: | 3 | 
| Polar surface area: | 20.8144 | 
| InChI Key: | MCNIGJAEZRSXOL-UHFFFAOYSA-N | 
 
				 
				