307610 <common-name>6-(2-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one</common-name> <description>6-(2-chlorophenyl)-4-methyl-2-(2-morpholin-4-ylethyl)pyridazin-3-one belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H20ClN3O2 and an average molecular weight of 333.80 g/mol.</description> <cas nil="true"/> <pubchem-id>207161</pubchem-id> <chemical-formula>C17H20ClN3O2</chemical-formula> <weight>333.8</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">2026-08-29T01:46:59Z</created-at> <updated-at type="dateTime">2026-08-29T01:46:59Z</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)CCN2CCOCC2)C3=CC=CC=C3Cl</moldb-smiles> <moldb-formula>C17H20ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C17H20ClN3O2/c1-13-12-16(14-4-2-3-5-15(14)18)19-21(17(13)22)7-6-20-8-10-23-11-9-20/h2-5,12H,6-11H2,1H3</moldb-inchi> <moldb-inchikey>AHLJUYWIHNTAAE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">333.1244046</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM303503</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>6-(2-chlorophenyl)-4-methyl-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>CED0258648</sync-id> <structure-inchikey>AHLJUYWIHNTAAE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000200000000000002000000000000000000000000000000000000002000000000800200200000080000001000000000000000008000100000000040000000000000000000002080008000000000000000000000000000000000000000000000000010000000000002010002000002088000000000000000004000000480008000000000400000000000010000000000000000000000000000000000000008000008010104000000004000000000a000000000000000000000000000000000000000000000000010000000002000000200000000010000000000000040000040000000200000000000080000000000000000000000</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">2026-09-19T05:15:44Z</structure-indexed-at> </compound>