304771 <common-name>2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone</common-name> <description>2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the formula C17H11Cl2N3O5 and an average molecular weight of 408.20 g/mol. This compound is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>26873-04-1</cas> <pubchem-id>213690</pubchem-id> <chemical-formula>C17H11Cl2N3O5</chemical-formula> <weight>408.2</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">2026-08-28T22:18:14Z</created-at> <updated-at type="dateTime">2026-08-28T22:18:14Z</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(=C2N=C1)O)NC(C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])O)Cl</moldb-smiles> <moldb-formula>C17H11Cl2N3O5</moldb-formula> <moldb-inchi>InChI=1S/C17H11Cl2N3O5/c18-10-4-3-8(6-13(10)22(26)27)15(23)17(25)21-12-7-11(19)9-2-1-5-20-14(9)16(12)24/h1-7,17,21,24-25H</moldb-inchi> <moldb-inchikey>SVZGAGICXAJESL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">407.0075758</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM300664</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-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone</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>CED0255897</sync-id> <structure-inchikey>SVZGAGICXAJESL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000002000001000000800000000000009000000008020020020200000000000000080000000000000000000000000004080000000000000000000200020000020001018000000004000000010002100000002000000001000000000000000000000000000000000000400001000000000008000000000040000800000000010000000800000000000000000000000000000000400000840000000000000000800000000000000000000000000000400000020008100000000000000100040000008000002a0000000000000000000000000002040000000000400001000001000000000000000000000</structure-fingerprint> 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