345685 <common-name>1-chloro-3-[4-[10-[4-(3-chloro-2-hydroxypropyl)-1-methylpiperazin-1-ium-1-yl]decyl]-4-methylpiperazin-4-ium-1-yl]propan-2-ol</common-name> <description>1-chloro-3-[4-[10-[4-(3-chloro-2-hydroxypropyl)-1-methylpiperazin-1-ium-1-yl]decyl]-4-methylpiperazin-4-ium-1-yl]propan-2-ol has the chemical formula C26H54Cl2N4O2+2. With an average molecular weight of 525.60 g/mol, 1-chloro-3-[4-[10-[4-(3-chloro-2-hydroxypropyl)-1-methylpiperazin-1-ium-1-yl]decyl]-4-methylpiperazin-4-ium-1-yl]propan-2-ol is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>12252611</pubchem-id> <chemical-formula>C26H54Cl2N4O2+2</chemical-formula> <weight>525.6</weight> <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">2026-08-31T08:37:32Z</created-at> <updated-at type="dateTime">2026-08-31T08:37:32Z</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>C[N+]1(CCN(CC1)CC(CCl)O)CCCCCCCCCC[N+]2(CCN(CC2)CC(CCl)O)C</moldb-smiles> <moldb-formula>C26H54Cl2N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C26H54Cl2N4O2/c1-31(17-11-29(12-18-31)23-25(33)21-27)15-9-7-5-3-4-6-8-10-16-32(2)19-13-30(14-20-32)24-26(34)22-28/h25-26,33-34H,3-24H2,1-2H3/q+2</moldb-inchi> <moldb-inchikey>JGGYHOORWZURGZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">524.3623824</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <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>CHEM341578</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>1-chloro-3-[4-[10-[4-(3-chloro-2-hydroxypropyl)-1-methylpiperazin-1-ium-1-yl]decyl]-4-methylpiperazin-4-ium-1-yl]propan-2-ol</iupac> <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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296041</sync-id> <structure-inchikey>JGGYHOORWZURGZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000100000000000000000000000000000000000000000000000002000009000080000000000000000000000000000000000000000000000000000000000000000000000020000000000010000000000000000000000000000021100000000000000000000000000004040000000000004008000010000000000800000000000000000000000000000000000000000000000000000000000000000000000008040000000040000000000000000010000001000000000000010000000000000004000000000010000000000000000000000000000010020000000040000000000000000000200</structure-fingerprint> 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