(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
(4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C618-0046 |
| Compound Name: | (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 466.94 |
| Molecular Formula: | C23 H19 Cl N4 O3 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(N3CCN(CC3)c3ccc(cc3)[N+]([O-])=O)=O)s1)c(n2)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8332 |
| logD: | 5.8332 |
| logSw: | -5.9625 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.243 |
| InChI Key: | YAWWKGZBYQNGKV-UHFFFAOYSA-N |