336087 <common-name>4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one</common-name> <description>4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one is a chemical compound with the formula C23H26N4O4. It has an average molecular weight of 422.50 g/mol.</description> <cas>882864-82-6</cas> <pubchem-id>136503688</pubchem-id> <chemical-formula>C23H26N4O4</chemical-formula> <weight>422.5</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">2026-08-30T18:23:48Z</created-at> <updated-at type="dateTime">2026-08-30T18:23:48Z</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>CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NN=CC3=CC(=C(C=C3)O)OC</moldb-smiles> <moldb-formula>C23H26N4O4</moldb-formula> <moldb-inchi>InChI=1S/C23H26N4O4/c1-3-4-5-12-31-18-9-7-17(8-10-18)23-19(14-22(29)26-27-23)25-24-15-16-6-11-20(28)21(13-16)30-2/h6-11,13-15,28H,3-5,12H2,1-2H3,(H2,25,26,29)/b24-15+</moldb-inchi> <moldb-inchikey>AKUXCVCZXAHPRP-BUVRLJJBSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.1954053</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM331980</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-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-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>CED0286550</sync-id> <structure-inchikey>AKUXCVCZXAHPRP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000020c08002000000000000000000000000000000000000400000000082008420300000000000002000000000000000000000010000000000000000000000000000010000020000000020000000000300000204000000000000000020010000000040000080100000800000000000000001000000000000000020000050000000000000200000000090808000000000000080000040000000000000000000000000000000080000000000000008090000100000000000000080000000000000002100000000000000000000000000000000000204000010000000000008000000001040000080010000000000000020000000080000004000</structure-fingerprint> 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