320359 <common-name>1-n,3-n-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide</common-name> <description>1-n,3-n-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide is a chemical compound with the formula C20H12Br4N2O3. With an average molecular weight of 647.90 g/mol, 1-n,3-n-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide is a heavy molecule.</description> <cas>29114-55-4</cas> <pubchem-id>207062</pubchem-id> <chemical-formula>C20H12Br4N2O3</chemical-formula> <weight>647.9</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">2026-08-29T19:13:51Z</created-at> <updated-at type="dateTime">2026-08-29T19:13:51Z</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=C1C(=O)NC2=C(C=CC(=C2)Br)Br)C(=O)NC3=C(C=CC(=C3)Br)Br)O</moldb-smiles> <moldb-formula>C20H12Br4N2O3</moldb-formula> <moldb-inchi>InChI=1S/C20H12Br4N2O3/c21-11-2-4-14(23)16(8-11)25-19(28)10-1-6-18(27)13(7-10)20(29)26-17-9-12(22)3-5-15(17)24/h1-9,27H,(H,25,28)(H,26,29)</moldb-inchi> <moldb-inchikey>KTGJMRGKXXGEPI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">643.75814</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM316252</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-n,3-n-bis(2,5-dibromophenyl)-4-hydroxybenzene-1,3-dicarboxamide</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>CED0271107</sync-id> <structure-inchikey>KTGJMRGKXXGEPI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100020000000002000000000000000000000000000000200000000000000000008000000002000000000100000040010000001000000004000000001000000000004000000000000000000000000000000000000004840000000000001000c0000000000000000000000000080000000000084000000000000000000000100000000000000000000000000000002140000100000000000000004000000000000200000000001000008000000000000040000000000400000000000000000100000000000000</structure-fingerprint> 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