331254 <common-name>2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-n-methyl-n-(1-phenylethyl)acetamide</common-name> <description>2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-n-methyl-n-(1-phenylethyl)acetamide is a chemical compound with the formula C22H23N3O3. It has an average molecular weight of 377.40 g/mol.</description> <cas>55902-14-2</cas> <pubchem-id>44144588</pubchem-id> <chemical-formula>C22H23N3O3</chemical-formula> <weight>377.4</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">2026-08-30T12:01:06Z</created-at> <updated-at type="dateTime">2026-08-30T12:01:06Z</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(C1=CC=CC=C1)N(C)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C22H23N3O3</moldb-formula> <moldb-inchi>InChI=1S/C22H23N3O3/c1-16(17-7-5-4-6-8-17)24(2)22(27)15-25-21(26)14-13-20(23-25)18-9-11-19(28-3)12-10-18/h4-14,16H,15H2,1-3H3</moldb-inchi> <moldb-inchikey>IOQIGOYWENIEPD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">377.1739416</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM327147</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>2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]-n-methyl-n-(1-phenylethyl)acetamide</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>CED0281792</sync-id> <structure-inchikey>IOQIGOYWENIEPD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000020000000000000000000000000000001000000020200000000000002004000000000000000000000000000000800000000000000000000000000000000024000080000100000200001000000000040000010000010040000000004000800000040100000000000800000200004000000040000000800000000000040000900000000100000000420000000000000000008000000000000400080000000000020000000000001000000000000080000000000400000000000000000000000000000000000000000200000000000000001000000000100040100000000400000000080010000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAD AQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBwAoAAAAAwMGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIGAGAA AAACAgdAKAAAAAMDBkAoAAAAAwQIACgAAAADAgZAaAAAAAMDAQZAaAAAAAMD AQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCAAoAAAAAwIGAGAAAAABAwsAAQAB AgACA2gMAwRoDAQFaAwFBmgMBgdoDAEIAAgJAAgKIAoLKAIKDAAMDQANDmgM Dg8oAg4QaAwQEWgMERJoDBITaAwSFCAUFWgMFRZoDBYXaAwXGGgMGBloDBca IBobAAcCaAwTDWgMGRRoDEIDAAAABgMEBQYHAgYOEBESEw0GFRYXGBkUFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:40Z</structure-indexed-at> </compound>