[4-(3-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
[4-(3-chlorophenyl)piperazin-1-yl](7-chloro-4H-thieno[3,2-c][1]benzothiopyran-2-yl)methanone
Compound characteristics
| Compound ID: | C918-0262 |
| Compound Name: | [4-(3-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)c1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.061 |
| logD: | 6.061 |
| logSw: | -6.1841 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.8144 |
| InChI Key: | PRTXKZKMWJMZNL-UHFFFAOYSA-N |