286823 <common-name>2-hydroxy-3-phenylbenzamide</common-name> <description>2-hydroxy-3-phenylbenzamide belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C13H11NO2 and an average molecular weight of 213.23 g/mol.</description> <cas>4432-97-7</cas> <pubchem-id>78166</pubchem-id> <chemical-formula>C13H11NO2</chemical-formula> <weight>213.23</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">2026-08-27T23:08:11Z</created-at> <updated-at type="dateTime">2026-08-27T23:08:11Z</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)C2=C(C(=CC=C2)C(=O)N)O</moldb-smiles> <moldb-formula>C13H11NO2</moldb-formula> <moldb-inchi>InChI=1S/C13H11NO2/c14-13(16)11-8-4-7-10(12(11)15)9-5-2-1-3-6-9/h1-8,15H,(H2,14,16)</moldb-inchi> <moldb-inchikey>PXQWHXAYFGPLCD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">213.0789786</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>CHEM282716</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-hydroxy-3-phenylbenzamide</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0238614</sync-id> <structure-inchikey>PXQWHXAYFGPLCD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000200002000000000000000000000400000000008000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000000008000000000000000010000000000000000000000200000000000000000000080000000000001000000000000800000000002000000801000000100000000000000000000000000000000000000000000080000000000000001000000000000000000000200000000000000002000000000000000000000000000000000001200000000000000000000000000000040000000000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG ACgAAAADBAgAKAAAAAMCBwBoAAAAAwECCABoAAAAAwEBCwABaAwBAmgMAgNo DAMEaAwEBWgMAwYgBgdoDAcIaAwICWgMCQpoDAoLaAwIDCAMDSgCDA4gBw8g BQBoDAsGaAxCAgAAAAYABQQDAgEGBwgJCgsGFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:00:22Z</structure-indexed-at> </compound>