347577 <common-name>[4-bromo-2-[(e)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>9639267</pubchem-id> <chemical-formula>C28H22BrN3O5</chemical-formula> <weight>560.4</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">2026-08-31T11:21:32Z</created-at> <updated-at type="dateTime">2026-08-31T11:21:32Z</updated-at> <interacting-proteins nil="true"/> <wikipedia 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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>CHEM343470</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-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate</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>CED0297916</sync-id> <structure-inchikey>QHJRMZPRVDHOCC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>48080020200000000004000000000000040080000040000000000000200020220000000400000000000000000000000000000000000000000000008000000000000000200000000002040000000030000020480000000020000000001000000000000008010000000040008000000004000000000000000000100204000000180008000000000008400000000010020008002000000000000000000000000000004000008500000000000000008000000000000000000000000000004010000000000010000000000000000c000000040000200002000000000008000000001001040000000000400100000000020000000000000000000</structure-fingerprint> 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� ��(��� �� ��(��� ��(��� �� ��h���h���h���h�� h� !h�!"h�"#h�#$h���h���h�$�h�$�h�B����������������� �����$�� !"#$�����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:07Z</structure-indexed-at> </compound>