(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
(4-chlorothieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | C593-0046 |
| Compound Name: | (4-chlorothieno[3,2-c]quinolin-2-yl)[4-(4-nitrophenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 452.92 |
| Molecular Formula: | C22 H17 Cl N4 O3 S |
| Smiles: | C1CN(CCN1C(c1cc2c(nc3ccccc3c2s1)[Cl])=O)c1ccc(cc1)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 5.2635 |
| logD: | 5.2635 |
| logSw: | -5.881 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 63.243 |
| InChI Key: | ALCLDXUYWXCNTF-UHFFFAOYSA-N |