286496 <common-name>[3-[(3,4-dichlorobenzoyl)amino]phenyl]boronic acid</common-name> <description>[3-[(3,4-dichlorobenzoyl)amino]phenyl]boronic acid belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified under the superclass of benzenoids. The compound has the chemical formula C13H10BCl2NO3 and an average molecular weight of 309.90 g/mol.</description> <cas>73688-87-6</cas> <pubchem-id>3056314</pubchem-id> <chemical-formula>C13H10BCl2NO3</chemical-formula> <weight>309.9</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">2026-08-27T22:41:49Z</created-at> <updated-at type="dateTime">2026-08-27T22:41:49Z</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>B(C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)(O)O</moldb-smiles> <moldb-formula>C13H10BCl2NO3</moldb-formula> <moldb-inchi>InChI=1S/C13H10BCl2NO3/c15-11-5-4-8(6-12(11)16)13(18)17-10-3-1-2-9(7-10)14(19)20/h1-7,19-20H,(H,17,18)</moldb-inchi> <moldb-inchikey>ZHBUQXITRPQLEN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">309.0130787</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM282389</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>[3-[(3,4-dichlorobenzoyl)amino]phenyl]boronic 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" nil="true"/> <sync-id>CED0238297</sync-id> <structure-inchikey>ZHBUQXITRPQLEN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20008100000000820000000001000000000000000000100002000000000000000000000000000002000000000200000000400100000000000000000020002000000001000000000000000000000000010000010000000000100000000000000001000000000000000000000001000000000000800000000000000080000000000000000000000000000000000000000000000000000000084000200000000000000000000000000000000000002004000000000000000000000000000010004000000000000200000000001000008000000000000040000000000400000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFQAAAIABBQAoAAAAAwMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAREAIAAAAAERACAAAAAB CABgAAAAAQEIAGAAAAABAQsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAMHIAcI IAgJKAIICiAKC2gMCwxoDAwNaAwNDmgMDg9oDA0QAAwRAAASAAATAAYBaAwP CmgMQgIAAAAGAQYFBAMCBgsMDQ4PChcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:08Z</structure-indexed-at> </compound>