335963 <common-name>1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenylpyridin-2-one</common-name> <description>1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenylpyridin-2-one is a chemical compound with the formula C23H26ClN3O. It has an average molecular weight of 395.90 g/mol.</description> <cas>64451-00-9</cas> <pubchem-id>3049068</pubchem-id> <chemical-formula>C23H26ClN3O</chemical-formula> <weight>395.9</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">2026-08-30T18:14:47Z</created-at> <updated-at type="dateTime">2026-08-30T18:14:47Z</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>CCN(CC)CCNC1=CC(=CC(=O)N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C23H26ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C23H26ClN3O/c1-3-26(4-2)15-14-25-22-16-19(18-8-6-5-7-9-18)17-23(28)27(22)21-12-10-20(24)11-13-21/h5-13,16-17,25H,3-4,14-15H2,1-2H3</moldb-inchi> <moldb-inchikey>COLACPYMBNROLP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.1764402</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM331856</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>1-(4-chlorophenyl)-6-[2-(diethylamino)ethylamino]-4-phenylpyridin-2-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>Pyridines and derivatives</klass> <subklass>Phenylpyridines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286427</sync-id> <structure-inchikey>COLACPYMBNROLP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800000000000000000000000000000000080004000100000000002000020000000000000000004000000000000000000000000000000000000000000400000000000000800000020001000000000000000008000100000000000000080000000000000104000000000000900400200000000000000000000000040020000800000000000040080800000000100000000000800000000000000000000000000000000080004000080000000000000000000000000000000000000200000000020000000000000002010000000000002000200000000000000000040000000000040000000000000000001000800040040000000000000</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���h���h�B��������� ������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:32Z</structure-indexed-at> </compound>