TL;DR: 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline (CAS 161467-85-2) is a chemical compound with molecular formula C20H18ClN3O and molecular weight 351.11383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-phenylmethanone
Also Known As: Maybridge3_004178, 4-(4-benzoylpiperazin-1-yl)-7-chloroquinoline, IDI1_015565, [4-(7-chloroquinolin-4-yl)piperazin-1-yl]-phenylmethanone, BRD-K53335740-001-01-4
| Molecular Formula | C20H18ClN3O |
| Molecular Weight | 351.11383 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 351.11383 Da |
| Heavy Atoms | 25 |
| Complexity | 460.0 |
| SMILES | C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)C4=CC=CC=C4 |
| InChIKey | NCLNQTSRRWZTOU-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is 161467-85-2.
The molecular formula of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is C20H18ClN3O.
The molecular weight of 4-(4-Benzoylpiperazin-1-yl)-7-chloroquinoline is 351.11383 g/mol.
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