(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
(4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | C593-0169 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl){4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}methanone |
| Molecular Weight: | 475.92 |
| Molecular Formula: | C23 H17 Cl F3 N3 O S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1cccc(c1)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 6.017 |
| logD: | 6.017 |
| logSw: | -6.4378 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.862 |
| InChI Key: | BOQVGJHGNBRJML-UHFFFAOYSA-N |