95633 <common-name>1-[(4-Chlorophenyl)benzyl]-4-[(m-tolyl)methyl]piperazine hydrochloride</common-name> <description>1-[(4-Chlorophenyl)benzyl]-4-[(m-tolyl)methyl]piperazine hydrochloride belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C25H27ClN2 and an average molecular weight of 427.41 g/mol.</description> <cas nil="true"/> <pubchem-id>18423361</pubchem-id> <chemical-formula>C25H27ClN2</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T03:30:26Z</created-at> <updated-at type="dateTime">2026-04-05T03:30:26Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>Cl.CC1=CC(CN2CCN(CC2)C(C2=CC=CC=C2)C2=CC=C(Cl)C=C2)=CC=C1</moldb-smiles> <moldb-formula>C25H27ClN2</moldb-formula> <moldb-inchi>InChI=1/C25H27ClN2.ClH/c1-20-5-4-6-21(17-20)18-27-13-15-28(16-14-27)19-23-7-2-3-8-25(23)22-9-11-24(26)12-10-22;/h2-12,17H,13-16,18-19H2,1H3;1H</moldb-inchi> <moldb-inchikey>QRKSYQCDLUOQAN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">427.41</moldb-average-mass> <moldb-mono-mass type="decimal">390.1862765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM091526</chemdb-id> <dsstox-id>DTXSID80957624</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057626</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0048327</sync-id> <structure-inchikey>GJNMJOHYRWHJQB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40010000000000000020800000000000000000000000000000000080000000000000000000000000000000000000000004000000000000000004000000000000000000000000400000000000000000000000000000000000000000000080000000008000000080001000000000100000000000020100000000000000000004000001000140220000800000000000000000000000000100000000000000004000000000000040000000000c00080000000000000000000000008000000000000020000000000400000000001000000000000010000000002000000220041000010000000100000004000040000000000000000000000000000000000000000000</structure-fingerprint> 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