140903 <common-name>Clamidoxic acid</common-name> <description nil="true"/> <cas>6170-69-0</cas> <pubchem-id>22554</pubchem-id> <chemical-formula>C15H11Cl2NO4</chemical-formula> <weight>340.2</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">2026-04-15T17:04:30Z</created-at> <updated-at type="dateTime">2026-08-28T10:55:59Z</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>DB19938</drugbank-id> <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>OC(=O)COC1=C(NC(=O)C2=CC(Cl)=C(Cl)C=C2)C=CC=C1</moldb-smiles> <moldb-formula>C15H11Cl2NO4</moldb-formula> <moldb-inchi>InChI=1S/C15H11Cl2NO4/c16-10-6-5-9(7-11(10)17)15(21)18-12-3-1-2-4-13(12)22-8-14(19)20/h1-7H,8H2,(H,18,21)(H,19,20)</moldb-inchi> <moldb-inchikey>TVQRUKZAWSJVRX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">340.16</moldb-average-mass> <moldb-mono-mass type="decimal">339.0065132</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM136796</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-[2-[(3,4-dichlorobenzoyl)amino]phenoxy]acetic acid</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>Anilides</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0052575</sync-id> <structure-inchikey>TVQRUKZAWSJVRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000000000000000000000000000000000000000000000000000010000200000400000000000000000000000200000000020000000040000000000000000000002000200008010000000800000000000000000001000000000000000010000000000000000010000000000000000000000000000000000080000000000000008000000010010000008000000000000000000000000000000000000008400020200000008008000000000000000000000000200000000000000000000000000000001000c000000000400200000000401000008000000000000040000000000400000000000020000000080000000000</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�B����������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:38Z</structure-indexed-at> </compound>