299323 <common-name>(5-chloro-7-iodoquinolin-8-yl) 2-chlorobenzenesulfonate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3047365</pubchem-id> <chemical-formula>C15H8Cl2INO3S</chemical-formula> <weight>480.1</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">2026-08-28T15:50:24Z</created-at> <updated-at type="dateTime">2026-08-28T15:50:24Z</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=C(C(=C1)S(=O)(=O)OC2=C(C=C(C3=C2N=CC=C3)Cl)I)Cl</moldb-smiles> <moldb-formula>C15H8Cl2INO3S</moldb-formula> <moldb-inchi>InChI=1S/C15H8Cl2INO3S/c16-10-5-1-2-6-13(10)23(20,21)22-15-12(18)8-11(17)9-4-3-7-19-14(9)15/h1-8H</moldb-inchi> <moldb-inchikey>JLSLSKUVODKHIG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">478.86467</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM295216</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>(5-chloro-7-iodoquinolin-8-yl) 2-chlorobenzenesulfonate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzenesulfonic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250638</sync-id> <structure-inchikey>JLSLSKUVODKHIG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000000000002000000000000000000000000000000000000400820002002000800000000000008000004000000000000000000000400002000000000000000020040000000100000000000000002000000000000000000000000000100000000000000000100001020000800080040000100800000000800000000000000000000000000100000000020000000000000008000000000000040000080000000000000000080000080000000000000000000000040000000000000000000000000010000000000800000200000000000000000000040000002040000000000000001000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@h�������� ������(�������(�������(������@(������@(������@h�������@(������@(������@(������@(������@h�������@h�������@h�������� ����5� ������ �������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">2026-09-19T05:09:41Z</structure-indexed-at> </compound>