[4-(4-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(4-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
[4-(4-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C593-0180 |
| Compound Name: | [4-(4-chlorophenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 442.37 |
| Molecular Formula: | C22 H17 Cl2 N3 O S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.9325 |
| logD: | 5.9325 |
| logSw: | -6.26 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.862 |
| InChI Key: | KOKFCXGDBPHKOJ-UHFFFAOYSA-N |