329572 <common-name>(2,4-dichlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate</common-name> <description>(2,4-dichlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate is a chemical compound with the formula C22H11BrCl3NO2. With an average molecular weight of 507.60 g/mol, (2,4-dichlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>2063978</pubchem-id> <chemical-formula>C22H11BrCl3NO2</chemical-formula> <weight>507.6</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">2026-08-30T09:53:38Z</created-at> <updated-at type="dateTime">2026-08-30T09:53:38Z</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>C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)OC4=C(C=C(C=C4)Cl)Cl)Cl</moldb-smiles> <moldb-formula>C22H11BrCl3NO2</moldb-formula> <moldb-inchi>InChI=1S/C22H11BrCl3NO2/c23-13-3-7-19-16(9-13)17(11-20(27-19)12-1-4-14(24)5-2-12)22(28)29-21-8-6-15(25)10-18(21)26/h1-11H</moldb-inchi> <moldb-inchikey>YKDMKQWHHNACMK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">504.90387</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.8</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>CHEM325465</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>(2,4-dichlorophenyl) 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate</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>Quinolines and derivatives</klass> <subklass>Phenylquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0280137</sync-id> <structure-inchikey>YKDMKQWHHNACMK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000400000000000080000000000000000000000200000000000002002004000000000000000000000000000000000000000000400000000000000000000020000000000100000000800000000200000001010080000000000000100000800408000000000040000800000000000000000000020000004002000000020004800000000000400000000000000000000000000000000000040000080080200000000000000000000000000000000000000000000000000000000100000080800010000000000060000200000000000000000000000001000040000000000400000000000030000100000000000000</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������������h���h� �h���h�B�������������� ���� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:22Z</structure-indexed-at> </compound>