(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C618-0174 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-chlorophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 456.39 |
| Molecular Formula: | C23 H19 Cl2 N3 O S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccc(cc3)[Cl])=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 6.5023 |
| logD: | 6.5023 |
| logSw: | -6.2545 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.862 |
| InChI Key: | WTGWUGWZSOXITI-UHFFFAOYSA-N |