316019 <common-name>2-[[2-(4-chlorophenyl)-6-[2-(hydroxyamino)-2-oxoethyl]pyrimidin-4-yl]amino]benzamide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>3044708</pubchem-id> <chemical-formula>C19H16ClN5O3</chemical-formula> <weight>397.8</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">2026-08-29T13:36:31Z</created-at> <updated-at type="dateTime">2026-08-29T13:36:31Z</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)C(=O)N)NC2=NC(=NC(=C2)CC(=O)NO)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H16ClN5O3</moldb-formula> <moldb-inchi>InChI=1S/C19H16ClN5O3/c20-12-7-5-11(6-8-12)19-22-13(10-17(26)25-28)9-16(24-19)23-15-4-2-1-3-14(15)18(21)27/h1-9,28H,10H2,(H2,21,27)(H,25,26)(H,22,23,24)</moldb-inchi> <moldb-inchikey>PAFKBPSLZRVEME-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">397.0941671</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM311912</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-(4-chlorophenyl)-6-[2-(hydroxyamino)-2-oxoethyl]pyrimidin-4-yl]amino]benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266861</sync-id> <structure-inchikey>PAFKBPSLZRVEME-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800200000000000800000080000000000080000000000000000000000400040000000000002000000000000000000000000000100000000000000000400000000000000000000020000000000000000008000000000000000000010080000000000000120000800000000000001000000000000000000000020001020000801000000002000080801000000100000080802000000000000002010000000000000000084000000000000001000000000000000000000000000000000000080000001100000000000010008000000000000200000000000200000000000001000040000000000400000008000000000100000000000000</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�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:10Z</structure-indexed-at> </compound>