320510 <common-name>1-n,3-n-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide</common-name> <description>1-n,3-n-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide is a chemical compound with the formula C20H14Cl2N2O3. It has an average molecular weight of 401.20 g/mol.</description> <cas>29108-19-8</cas> <pubchem-id>207052</pubchem-id> <chemical-formula>C20H14Cl2N2O3</chemical-formula> <weight>401.2</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">2026-08-29T19:27:04Z</created-at> <updated-at type="dateTime">2026-08-29T19:27:04Z</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)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=CC=C3Cl)Cl</moldb-smiles> <moldb-formula>C20H14Cl2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H14Cl2N2O3/c21-14-5-1-3-7-16(14)23-19(26)12-9-10-18(25)13(11-12)20(27)24-17-8-4-2-6-15(17)22/h1-11,25H,(H,23,26)(H,24,27)</moldb-inchi> <moldb-inchikey>DWTBEIVSXATMEA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">400.0381477</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM316403</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-n,3-n-bis(2-chlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide</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>CED0271251</sync-id> <structure-inchikey>DWTBEIVSXATMEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000080000000000000000000000200000000000000000000000000000200000000020000000040000000000000000000002000000000000000000000000000000000000001000000000100000010000000000000000010000002000000000000000000000000000080000000000000048000000000010010008000000000000000000000000008000000000008400000000000000000000010000000000000000000000000000000210000000000000000001000c000000000000200000000001000008000000000000040000000000400000000000000000100000000000000</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�B������������ �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:39Z</structure-indexed-at> </compound>