280138 <common-name>2,2-dichloro-n-[4-[(2,2-dichloroacetyl)-methylamino]phenyl]acetamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>56169</pubchem-id> <chemical-formula>C11H10Cl4N2O2</chemical-formula> <weight>344</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">2026-08-26T20:10:15Z</created-at> <updated-at type="dateTime">2026-08-26T20:10:15Z</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>CN(C1=CC=C(C=C1)NC(=O)C(Cl)Cl)C(=O)C(Cl)Cl</moldb-smiles> <moldb-formula>C11H10Cl4N2O2</moldb-formula> <moldb-inchi>InChI=1S/C11H10Cl4N2O2/c1-17(11(19)9(14)15)7-4-2-6(3-5-7)16-10(18)8(12)13/h2-5,8-9H,1H3,(H,16,18)</moldb-inchi> <moldb-inchikey>MGCXVORUTSQSJQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">341.949638</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.1</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>CHEM276031</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-dichloro-n-[4-[(2,2-dichloroacetyl)-methylamino]phenyl]acetamide</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" nil="true"/> <sync-id>CED0232176</sync-id> <structure-inchikey>MGCXVORUTSQSJQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002000000000100000000000000000000000100000000000000000000000000000000000000000000000000000000000000004008020000000000000000000000000400000000000000000020000000000000000000000000010000000000010000000010000000004000000020000000000080000000000000000000000040000400008000000000000080100000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000001000000000000000800010000020000000000200000000000000008000000000000040001000000400000000000000000000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:23Z</structure-indexed-at> </compound>