336731 <common-name>4-(4-benzoylpiperazin-1-yl)-2,5-di(propan-2-yloxy)benzenediazonium</common-name> <description>4-(4-benzoylpiperazin-1-yl)-2,5-di(propan-2-yloxy)benzenediazonium is a compound with the formula C23H29N4O3+. It has an average molecular weight of 409.50 g/mol.</description> <cas nil="true"/> <pubchem-id>111718</pubchem-id> <chemical-formula>C23H29N4O3+</chemical-formula> <weight>409.5</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">2026-08-30T19:16:52Z</created-at> <updated-at type="dateTime">2026-08-30T19:16:52Z</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>CC(C)OC1=CC(=C(C=C1[N+]#N)OC(C)C)N2CCN(CC2)C(=O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H29N4O3+</moldb-formula> <moldb-inchi>InChI=1S/C23H29N4O3/c1-16(2)29-21-15-20(22(30-17(3)4)14-19(21)25-24)26-10-12-27(13-11-26)23(28)18-8-6-5-7-9-18/h5-9,14-17H,10-13H2,1-4H3/q+1</moldb-inchi> <moldb-inchikey>PJSFUFQCWXSTKH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.2239658</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM332624</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>4-(4-benzoylpiperazin-1-yl)-2,5-di(propan-2-yloxy)benzenediazonium</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>CED0287188</sync-id> <structure-inchikey>PJSFUFQCWXSTKH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000001000000000080000008001000000000000100000000020000000000000000400010000000000000000000100408000000000001000000000000000000000002000800000010000000000000000000000000001000000080004000010000000000002010200400000000000200000000000004000000080000000000000000000000000010000000000000000000000010000000000000000000008c000000000000000000000008000008900000000000010000004000000000000000000000000000000000002000200000000000000000000000000000040000000000400000000000020204000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������(������@(������@h�������@(������@(������@h�������@(������ *��������(�������(�������`�������`�������`�������(�������`�������`�������(�������`�������`�������(�������(������@(������@h�������@h�������@h�������@h�������@h������������������ ��h���h���h���h�� h� �(��� � � �� ���� ����������������� ��(��� ��h���h���h���h���h� �h������h�B������ ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:03Z</structure-indexed-at> </compound>