347569 <common-name>[4-bromo-2-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate</common-name> <description>[4-bromo-2-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate is a chemical compound with the formula C28H22Br2N2O6. With an average molecular weight of 642.30 g/mol, [4-bromo-2-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate is a heavy molecule.</description> <cas>881466-83-7</cas> <pubchem-id>51060313</pubchem-id> <chemical-formula>C28H22Br2N2O6</chemical-formula> <weight>642.3</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">2026-08-31T11:20:59Z</created-at> <updated-at type="dateTime">2026-08-31T11:20:59Z</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>COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)OC</moldb-smiles> <moldb-formula>C28H22Br2N2O6</moldb-formula> <moldb-inchi>InChI=1S/C28H22Br2N2O6/c1-35-23-10-8-18(14-25(23)36-2)28(34)38-22-12-9-20(29)13-19(22)15-31-32-26(33)16-37-24-11-7-17-5-3-4-6-21(17)27(24)30/h3-15H,16H2,1-2H3,(H,32,33)/b31-15+</moldb-inchi> <moldb-inchikey>UEPGTFKKXDRMHW-IBBHUPRXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">639.98446</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.9</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>CHEM343462</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>[4-bromo-2-[(e)-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297908</sync-id> <structure-inchikey>UEPGTFKKXDRMHW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000100000800200000000000840000000000080500800000000400000000000000202000000000000000000000000000800000000040000000020000000000000000000000000000000000020400000000300000004800000000200000000010000000040000080100000000400080000000040000000000000000000002040000001800080000000000084000000100100000000000400000000000000000000000010040000084000000000000000082000000000000000000080000000040000000000000100000000000000004000000040000200000000000000000000000001001048000000000400100010000020000000080000000000</structure-fingerprint> 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