[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
Chemical Structure Depiction of
[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C618-0165 |
| Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl](4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)methanone |
| Molecular Weight: | 470.42 |
| Molecular Formula: | C24 H21 Cl2 N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3cc(ccc3C)[Cl])=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.0686 |
| logD: | 7.0686 |
| logSw: | -6.3143 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.5611 |
| InChI Key: | MZCZKWQZJCRELM-UHFFFAOYSA-N |