313955 <common-name>4-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one</common-name> <description>4-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one is a compound with the formula C18H24N3O2+. It has an average molecular weight of 314.40 g/mol.</description> <cas nil="true"/> <pubchem-id>207644</pubchem-id> <chemical-formula>C18H24N3O2+</chemical-formula> <weight>314.4</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">2026-08-29T10:53:26Z</created-at> <updated-at type="dateTime">2026-08-29T10:53:26Z</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>CC1=CC(=NN(C1=O)CC[N+]2(CCOCC2)C)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C18H24N3O2+</moldb-formula> <moldb-inchi>InChI=1S/C18H24N3O2/c1-15-14-17(16-6-4-3-5-7-16)19-20(18(15)22)8-9-21(2)10-12-23-13-11-21/h3-7,14H,8-13H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>WAGBTZCFXADIIQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">314.186852</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</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>CHEM309848</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-methyl-2-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]-6-phenylpyridazin-3-one</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>Diazines</klass> <subklass>Pyridazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264854</sync-id> <structure-inchikey>WAGBTZCFXADIIQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000020000000000000000000000000000000000000020000000000000002004000800002000000000000000000080001000000000000000000000000000000020800080000000000000008000030000000000000000000000000000100000000000021100020000000800000000000000004040000004800000000000044000800000000100000000000000000000000000000010000000000000080101040000000000000000000000000000000000000000000000010000000000000000000000000000002000004200008000000000000010000000000040000000200000000000080010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMHQCgAAAADAwZAKAAAAAMECAAo AAAAAwIGAGAAAAACAgYAYAAAAAICByAiAAAAAQQGAGAAAAACAgYAYAAAAAIC CAAgAAAAAgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwZAKAAAAAMEBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAEC aAwCA2gMAwRoDAQFaAwFBmgMBgcoAgUIAAgJAAkKAAoLAAsMAAwNAA0OAA4P AAoQAAMRIBESaAwSE2gMExRoDBQVaAwVFmgMBgFoDA8KABYRaAxCAwAAAAYB BgUEAwIGCwwNDg8KBhITFBUWERcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:30Z</structure-indexed-at> </compound>