325963 <common-name>2-(1-bromonaphthalen-2-yl)oxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide</common-name> <description>2-(1-bromonaphthalen-2-yl)oxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide is a chemical compound with the formula C21H19BrN2O4. It has an average molecular weight of 443.30 g/mol.</description> <cas>349466-89-3</cas> <pubchem-id>135560176</pubchem-id> <chemical-formula>C21H19BrN2O4</chemical-formula> <weight>443.3</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">2026-08-30T03:58:19Z</created-at> <updated-at type="dateTime">2026-08-30T03:58:19Z</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>CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)O</moldb-smiles> <moldb-formula>C21H19BrN2O4</moldb-formula> <moldb-inchi>InChI=1S/C21H19BrN2O4/c1-2-27-19-11-14(7-9-17(19)25)12-23-24-20(26)13-28-18-10-8-15-5-3-4-6-16(15)21(18)22/h3-12,25H,2,13H2,1H3,(H,24,26)/b23-12+</moldb-inchi> <moldb-inchikey>URDPPUYFGXUEHR-FSJBWODESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">442.05282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM321856</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-(1-bromonaphthalen-2-yl)oxy-n-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]acetamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0276588</sync-id> <structure-inchikey>URDPPUYFGXUEHR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000100002800200000000000000000000000080100000000400000000000002000402000000000000000000000000004000000000000000000020000000000000000000000000000000000020000000000300000004800000000000000000010000000000000080100000000000080000000000000000000000000000000040000001800080000000000090008000100100000000020000000000000000000000000010040000080000000000000000082000100000000000000000000000040000002100000100000000000000000000000000000200000000000000000008000001001048000000000400000010000020000000080000004000</structure-fingerprint> 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