TL;DR: 2-Chloro-3-piperazin-1-YL-quinoxaline (CAS 164670-46-6) is a chemical compound with molecular formula C12H13ClN4 and molecular weight 248.08287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-3-piperazin-1-ylquinoxaline
Also Known As: 2-Chloro-3-(piperazin-1-yl)quinoxaline, 2-CHLORO-3-PIPERAZIN-1-YL-QUINOXALINE, 2-chloro-3-piperazin-1-ylquinoxaline, 2-chloro-3-piperazinyl quinoxaline, 1646AJ
| Molecular Formula | C12H13ClN4 |
| Molecular Weight | 248.08287 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 248.08287 Da |
| Heavy Atoms | 17 |
| Complexity | 257.0 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3N=C2Cl |
| InChIKey | MRDAZRADHJDBEF-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Chloro-3-piperazin-1-YL-quinoxaline. With a topological polar surface area (TPSA) of 41.1 Ų, 2-Chloro-3-piperazin-1-YL-quinoxaline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Chloro-3-piperazin-1-YL-quinoxaline has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Chloro-3-piperazin-1-YL-quinoxaline is 164670-46-6.
The molecular formula of 2-Chloro-3-piperazin-1-YL-quinoxaline is C12H13ClN4.
The molecular weight of 2-Chloro-3-piperazin-1-YL-quinoxaline is 248.08287 g/mol.
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