341463 <common-name>[4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate</common-name> <description>[4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate is a chemical compound with the formula C25H22BrN3O6. With an average molecular weight of 540.40 g/mol, [4-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate is a heavy molecule.</description> <cas>339271-98-6</cas> <pubchem-id>9599134</pubchem-id> <chemical-formula>C25H22BrN3O6</chemical-formula> <weight>540.4</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">2026-08-31T01:51:05Z</created-at> <updated-at type="dateTime">2026-08-31T01:51:05Z</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)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC</moldb-smiles> <moldb-formula>C25H22BrN3O6</moldb-formula> <moldb-inchi>InChI=1S/C25H22BrN3O6/c1-33-21-12-9-17(13-22(21)34-2)24(31)27-15-23(30)29-28-14-16-7-10-18(11-8-16)35-25(32)19-5-3-4-6-20(19)26/h3-14H,15H2,1-2H3,(H,27,31)(H,29,30)/b28-14+</moldb-inchi> <moldb-inchikey>BBAWJYFXMUFGKX-CCVNUDIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">539.0692</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM337356</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-[(e)-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate</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>CED0291861</sync-id> <structure-inchikey>BBAWJYFXMUFGKX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400040004000008002000000000008400000000000040000000000004000420000000004022000000000000000000000000008000000000000020000000002000000000000000000000000000000200000000003000002048002000000000000000100000040400000a0100000000000080000000000000000000000000000000040000000800000000000000080000000000100000000000400000000000000000000000000000000084000020000000083000000000000000000000080080000000000000000000100000080000000004004100040000200000000000000000000000000001048000000000400000000000020000100000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������#���%���€���`�������(������@(������@(������@h�������@(������@h�������@h��������(�������(�������h��������`�������(�������(�������h��������(�������h�������@(������@h�������@h�������@(������@h�������@h��������(�������(�������(������@(������@h�������@h�������@h�������@h�������@(�����#� ������(�������`����������� ��h���h���h���h���h��� � (�� ������ (��� �� ��(��� ��h���h���h���h���h��� �� ��(��� ��h���h���h���h���h�� ��! !"���h���h���h�B�����������������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:24Z</structure-indexed-at> </compound>