TL;DR: Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- (CAS 114422-42-3) is a chemical compound with molecular formula C15H15Cl2N3O and molecular weight 323.0592 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]ethanone
Also Known As: 3-Chlor-2-sulfolen, Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)-, 2-chloro-1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]ethanone, 2-Chloro-1-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)ethanone, Ethanone,2-chloro-1-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-
| Molecular Formula | C15H15Cl2N3O |
| Molecular Weight | 323.0592 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 36.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 323.0592 Da |
| Heavy Atoms | 21 |
| Complexity | 374.0 |
| SMILES | C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CCl |
| InChIKey | QKERPHGMKYSDIE-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)-. With a topological polar surface area (TPSA) of 36.4 Ų, Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- 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 Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- is 114422-42-3.
The molecular formula of Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- is C15H15Cl2N3O.
The molecular weight of Piperazine, 1-(chloroacetyl)-4-(7-chloro-4-quinolinyl)- is 323.0592 g/mol.
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