m-Chlorophenylpiperazine dihydrochlorideProduct ingredient for m-Chlorophenylpiperazine
- Name
- m-Chlorophenylpiperazine dihydrochloride
- Drug Entry
- m-Chlorophenylpiperazine
m-Chlorophenylpiperazine has been used in trials studying the treatment of Alcoholism.
- Accession Number
- DBSALT002642
- Structure
Structure for m-Chlorophenylpiperazine dihydrochloride (DBSALT002642)
- Synonyms
- 1-(3-Chlorophenyl)piperazine dihydrochloride
- UNII
- MY02G3EAXQ
- CAS Number
- 51639-49-7
- Weight
- Average: 269.59
Monoisotopic: 268.0300816 - Chemical Formula
- C10H15Cl3N2
- InChI Key
- OSZCTRWSGNWWBL-UHFFFAOYSA-N
- InChI
- InChI=1S/C10H13ClN2.2ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;;/h1-3,8,12H,4-7H2;2*1H
- IUPAC Name
- 1-(3-chlorophenyl)piperazine dihydrochloride
- SMILES
- Cl.Cl.ClC1=CC=CC(=C1)N1CCNCC1
- External Links
- ChemSpider
- 10131737
- ChEMBL
- CHEMBL1256029
- 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