[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C593-0170 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chlorothieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 456.39 |
| Molecular Formula: | C23 H19 Cl2 N3 O S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.4989 |
| logD: | 6.4989 |
| logSw: | -6.2084 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5611 |
| InChI Key: | NSRPELHQHYGFMK-UHFFFAOYSA-N |