337883 <common-name>3-hydroxy-4-[[2-hydroxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxylic acid</common-name> <description>3-hydroxy-4-[[2-hydroxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxylic acid is a compound with the formula C24H17N3O5. It has an average molecular weight of 427.40 g/mol.</description> <cas nil="true"/> <pubchem-id>112271</pubchem-id> <chemical-formula>C24H17N3O5</chemical-formula> <weight>427.4</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">2026-08-30T20:51:40Z</created-at> <updated-at type="dateTime">2026-08-30T20:51:40Z</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)N=NC3=C(C(=CC4=CC=CC=C43)C(=O)O)O</moldb-smiles> <moldb-formula>C24H17N3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H17N3O5/c28-20-11-10-15(23(30)25-16-7-2-1-3-8-16)13-19(20)26-27-21-17-9-5-4-6-14(17)12-18(22(21)29)24(31)32/h1-13,28-29H,(H,25,30)(H,31,32)</moldb-inchi> <moldb-inchikey>TUCQMRXIVBFFDG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">427.1168207</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.2</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>CHEM333776</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-hydroxy-4-[[2-hydroxy-5-(phenylcarbamoyl)phenyl]diazenyl]naphthalene-2-carboxylic 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>CED0288312</sync-id> <structure-inchikey>TUCQMRXIVBFFDG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000000000000100200000000000000000000000000000000000004000000004000000000000000080000002000000000200000000000000000000002000000020000000000001000004000000000000000000010000000802000000100000000000001000000000000000000000000000010000000401800000000000000080000000040100000000000000008000000000000000000000040000084000000800000000000000100001000000000000000000040000002100000000000000400000004000000000000200000000001000008000000801000040100000000400000000000080200100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCABoAAAAAwEBBwAoAAAAAwMHACgA AAADAwZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQG ACgAAAADBAgAKAAAAAMCCABoAAAAAwEBCABoAAAAAwEBCwABaAwBAmgMAgNo DAMEaAwEBWgMAwYgBgcgBwgoAgcJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDA8g CxAgEBEoAhESIBITaAwTFGgMFBVoDBUWaAwWF2gMFxhoDBgZaAwZGmgMGhto DBQcIBwdKAIcHiATHyAFAGgMDgloDBsSaAwbFmgMQgQAAAAGAAUEAwIBBgoL DA0OCQYTFBUWGxIGFxgZGhsWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:50Z</structure-indexed-at> </compound>