m-Chlorophenylpiperazine hydrochlorideProduct ingredient for m-Chlorophenylpiperazine
- Name
- m-Chlorophenylpiperazine hydrochloride
- Drug Entry
- m-Chlorophenylpiperazine
m-Chlorophenylpiperazine has been used in trials studying the treatment of Alcoholism.
- Accession Number
- DBSALT002641
- Structure
- Synonyms
- 1-(3-Chlorophenyl)piperazine hydrochloride / 1-(3-Chlorophenyl)piperazine monohydrochloride / 1-(m-Chlorophenyl)piperazine hydrochloride / m-CPP hydrochloride
- UNII
- 7IM2GS7ILV
- CAS Number
- 13078-15-4
- Weight
- Average: 233.14
Monoisotopic: 232.0534039 - Chemical Formula
- C10H14Cl2N2
- InChI Key
- MHXPYWFZULXYHT-UHFFFAOYSA-N
- InChI
- InChI=1S/C10H13ClN2.ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;/h1-3,8,12H,4-7H2;1H
- IUPAC Name
- 1-(3-chlorophenyl)piperazine hydrochloride
- SMILES
- Cl.ClC1=CC(=CC=C1)N1CCNCC1
- External Links
- ChemSpider
- 23923
- ChEMBL
- CHEMBL1256321
- Predicted Properties
Property Value Source Water Solubility 3.12 mg/mL ALOGPS logP 2.07 ALOGPS logP 2.15 Chemaxon logS -1.8 ALOGPS pKa (Strongest Basic) 8.87 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 2 Chemaxon Hydrogen Donor Count 1 Chemaxon Polar Surface Area 15.27 Å2 Chemaxon Rotatable Bond Count 1 Chemaxon Refractivity 56.05 m3·mol-1 Chemaxon Polarizability 20.91 Å3 Chemaxon Number of Rings 2 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon