TL;DR: rel-(2R)-2-(4-chlorophenyl)piperazine (CAS 1213164-34-1) is a chemical compound with molecular formula C10H13ClN2 and molecular weight 196.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(4-chlorophenyl)piperazine
Also Known As: 2-(4-chlorophenyl)piperazine, (S)-2-(4-Chlorophenyl)piperazine, (2s)-(4-chlorophenyl)piperazine, rel-(2R)-2-(4-chlorophenyl)piperazine, (2S)-2-(4-chlorophenyl)piperazine
| Molecular Formula | C10H13ClN2 |
| Molecular Weight | 196.07672 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 196.07672 Da |
| Heavy Atoms | 13 |
| Complexity | 155.0 |
| SMILES | C1CN[C@H](CN1)C2=CC=C(C=C2)Cl |
| InChIKey | OTOVNNDSINVUBR-SNVBAGLBSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for rel-(2R)-2-(4-chlorophenyl)piperazine. With a topological polar surface area (TPSA) of 24.1 Ų, rel-(2R)-2-(4-chlorophenyl)piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, rel-(2R)-2-(4-chlorophenyl)piperazine has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of rel-(2R)-2-(4-chlorophenyl)piperazine is 1213164-34-1.
The molecular formula of rel-(2R)-2-(4-chlorophenyl)piperazine is C10H13ClN2.
The molecular weight of rel-(2R)-2-(4-chlorophenyl)piperazine is 196.07672 g/mol.
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