305154 <common-name>1-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone</common-name> <description>1-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C17H13ClN2O3 and an average molecular weight of 328.70 g/mol.</description> <cas>25913-28-4</cas> <pubchem-id>213263</pubchem-id> <chemical-formula>C17H13ClN2O3</chemical-formula> <weight>328.7</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">2026-08-28T22:42:10Z</created-at> <updated-at type="dateTime">2026-08-28T22:42:10Z</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=CC2=C(C(=C(C=C2)NC(C(=O)C3=CC=C(C=C3)Cl)O)O)N=C1</moldb-smiles> <moldb-formula>C17H13ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C17H13ClN2O3/c18-12-6-3-11(4-7-12)15(21)17(23)20-13-8-5-10-2-1-9-19-14(10)16(13)22/h1-9,17,20,22-23H</moldb-inchi> <moldb-inchikey>HMJAVYRUUYVSCV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">328.06147</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM301047</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-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0256261</sync-id> <structure-inchikey>HMJAVYRUUYVSCV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000030008010000008000000000000000000000000000000202000000000000000c0000000000000000080000000004000000000000000000000200000000020001000000800000000000000000100800000000000000000000000000000000000000000000000000000001000000200018000000000040000800000000000000000800000000000000000000000000000000000000840000000000000000800000000000000000000000000000000000020000000000000000000100040000008000002a0000000000000000000000001802040000000020400001000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEHAGgAAAADAgEGAGAAAAADAQYAKAAAAAMECAAoAAAAAwIGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBEQAgAAAAAQgAYAAAAAEBCABoAAAAAwEBB0AoAAAAAwMGQGgAAAADAwEL AAFoDAECaAwCA2gMAwRoDAQFaAwFBmgMBgdoDAUIIAgJAAkKAAoLKAIKDCAM DWgMDQ5oDA4PaAwPEGgMEBFoDA8SAAkTAAQUIAMVaAwVFmgMFgBoDAcCaAwR DGgMQgMAAAAGABYVAwIBBgQFBgcCAwYNDg8QEQwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:59Z</structure-indexed-at> </compound>