TL;DR: 1-(3-Chlorophenyl)piperazine monohydrochloride (CAS 13078-15-4) is a chemical compound with molecular formula C10H14Cl2N2 and molecular weight 232.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3-chlorophenyl)piperazine;hydrochloride
Also Known As: 1-(3-Chlorophenyl)piperazine hydrochloride, m-CPP hydrochloride, Trazodone Impurity 6, Trazodone Impurity 82, Aripiprazole Impurity 35
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C10H14Cl2N2 |
| Molecular Weight | 232.0534 g/mol |
| XLogP | 2.17 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 232.0534 Da |
| Heavy Atoms | 14 |
| Complexity | 157.0 |
| Solubility | >35 [ug/mL] (The mean of the results at pH 7.4) |
| SMILES | C1CN(CCN1)C2=CC(=CC=C2)Cl.Cl |
| InChIKey | MHXPYWFZULXYHT-UHFFFAOYSA-N |
The XLogP value of 2.17 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-Chlorophenyl)piperazine monohydrochloride. With a topological polar surface area (TPSA) of 15.3 Ų, 1-(3-Chlorophenyl)piperazine monohydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-Chlorophenyl)piperazine monohydrochloride 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 1-(3-Chlorophenyl)piperazine monohydrochloride is 13078-15-4.
The molecular formula of 1-(3-Chlorophenyl)piperazine monohydrochloride is C10H14Cl2N2.
The molecular weight of 1-(3-Chlorophenyl)piperazine monohydrochloride is 232.0534 g/mol.
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