330987 <common-name>6-(3-chlorophenyl)-4-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one</common-name> <description>6-(3-chlorophenyl)-4-phenyl-2-(2-pyrrolidin-1-ylethyl)pyridazin-3-one is a chemical compound with the formula C22H22ClN3O. It has an average molecular weight of 379.90 g/mol.</description> <cas>23348-30-3</cas> <pubchem-id>211550</pubchem-id> <chemical-formula>C22H22ClN3O</chemical-formula> <weight>379.9</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">2026-08-30T11:41:48Z</created-at> <updated-at type="dateTime">2026-08-30T11:41:48Z</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>C1CCN(C1)CCN2C(=O)C(=CC(=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C22H22ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C22H22ClN3O/c23-19-10-6-9-18(15-19)21-16-20(17-7-2-1-3-8-17)22(27)26(24-21)14-13-25-11-4-5-12-25/h1-3,6-10,15-16H,4-5,11-14H2</moldb-inchi> <moldb-inchikey>VWGZPUJOGKORCR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">379.14514</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM326880</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-(3-chlorophenyl)-4-phenyl-2-(2-pyrrolidin-1-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>CED0281528</sync-id> <structure-inchikey>VWGZPUJOGKORCR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000080000000000000000002040000000000008200000000000000000000002000000000800000200400080000001000000000000000008000000000000040000000800000000000002000008000000000000000800000000000000002000000000000000010000000000002010000000000080000000000080100000000000080000000000004400080000000010000000040000000000000000000000000000000000008000000000200005000000000a000000000000000000000000000000000000000000000000010000000000000000200000000010000000000000000000040000000000000000000080000000002000000000000</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���h���h���h���� � ��h���h���h���h���h���� �h���h���h�B������������ �� �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:25Z</structure-indexed-at> </compound>