313586 <common-name>4-methyl-6-(2-methylphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one</common-name> <description>4-methyl-6-(2-methylphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-3-one is a chemical compound with the formula C18H23N3O2. It has an average molecular weight of 313.40 g/mol.</description> <cas nil="true"/> <pubchem-id>207157</pubchem-id> <chemical-formula>C18H23N3O2</chemical-formula> <weight>313.4</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">2026-08-29T10:26:06Z</created-at> <updated-at type="dateTime">2026-08-29T10:26:06Z</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>CC1=CC=CC=C1C2=NN(C(=O)C(=C2)C)CCN3CCOCC3</moldb-smiles> <moldb-formula>C18H23N3O2</moldb-formula> <moldb-inchi>InChI=1S/C18H23N3O2/c1-14-5-3-4-6-16(14)17-13-15(2)18(22)21(19-17)8-7-20-9-11-23-12-10-20/h3-6,13H,7-12H2,1-2H3</moldb-inchi> <moldb-inchikey>BUYDZRWFIJGXKJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">313.179027</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM309479</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-6-(2-methylphenyl)-2-(2-morpholin-4-ylethyl)pyridazin-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>CED0264489</sync-id> <structure-inchikey>BUYDZRWFIJGXKJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80010200000000000002000000000000000000000000000000000000002000000000800000200000080000001000000000000000008000100000000000000000000000000000002080008000000000000000000000000000000000000000000000000010000000000002010002000000088000000000000000004000000480000000000000400000000000010000000000000000000000000000000000000000000008010104000000004000000000a000000000002000000000000000000000000000000000000000000000002000000200000000010000000000000040000040000000200000000000080000000001000000000000</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����B������������� � ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:15Z</structure-indexed-at> </compound>