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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12Cl2N2.ClH
Molecular Weight 267.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-Dichlorophenyl)piperazine hydrochloride

SMILES

Cl.ClC1=CC=CC(N2CCNCC2)=C1Cl

InChI

InChIKey=CYQFNNSFAGXCEC-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2.ClH/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14;/h1-3,13H,4-7H2;1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1160.0 nM [Ki]
197.4 nM [Ki]
PubMed

PubMed

TitleDatePubMed
N-(4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl, butenyl and butynyl)arylcarboxamides as novel dopamine D(3) receptor antagonists.
2003 Jul 7
First structure-activity relationship study on dopamine D3 receptor agents with N-[4-(4-arylpiperazin-1-yl)butyl]arylcarboxamide structure.
2005 Dec 15
Synthesis and in vitro binding of N-phenyl piperazine analogs as potential dopamine D3 receptor ligands.
2005 Jan 3
Synthesis and in vitro antimicrobial study of Schiff base and thiazolidinone of 1-cyclopropyl-6-fluoro-7-[4-(2,3-dichlorophenyl)piperazin-1-yl]-4-quinolone.
2010 Jan-Feb
Patents

Patents

Name Type Language
1-(2,3-Dichlorophenyl)piperazine hydrochloride
Systematic Name English
Piperazine, 1-(2,3-dichlorophenyl)-, hydrochloride (1:1)
Systematic Name English
Piperazine, 1-(2,3-dichlorophenyl)-, monohydrochloride
Systematic Name English
Piperazine, 1-(2,3-dichlorophenyl)-, hydrochloride
Systematic Name English
1-(2,3-Dichlorophenyl)piperazine monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
QC5R44625J
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY
PUBCHEM
2736069
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY
CAS
119532-26-2
Created by admin on Sat Dec 16 19:52:20 GMT 2023 , Edited by admin on Sat Dec 16 19:52:20 GMT 2023
PRIMARY