350312 <common-name>[4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate</common-name> <description>[4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate is a chemical compound with the formula C30H25ClN2O5. With an average molecular weight of 529.00 g/mol, [4-[(e)-[[2-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>9638664</pubchem-id> <chemical-formula>C30H25ClN2O5</chemical-formula> <weight>529</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">2026-08-31T15:18:30Z</created-at> <updated-at type="dateTime">2026-08-31T15:18:30Z</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)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H25ClN2O5</moldb-formula> <moldb-inchi>InChI=1S/C30H25ClN2O5/c1-2-36-28-18-22(14-17-27(28)38-30(35)23-8-4-3-5-9-23)19-32-33-29(34)25-10-6-7-11-26(25)37-20-21-12-15-24(31)16-13-21/h3-19H,2,20H2,1H3,(H,33,34)/b32-19+</moldb-inchi> <moldb-inchikey>CZQPPCPPQJNFRE-BIZUNTBRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">528.1451996</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.7</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>CHEM346205</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-[(4-chlorophenyl)methoxy]benzoyl]hydrazinylidene]methyl]-2-ethoxyphenyl] benzoate</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>CED0300619</sync-id> <structure-inchikey>CZQPPCPPQJNFRE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800200100000000040000000000000000880000400000000000002000602000000000000000004000000004000000000000002000800000000000000400000000002000000000020000000000300000004000050000000000000010080000000000080100000000000080200000000000000000000000000000040020000800000000000000090000000000100000020020000000000000000000000000000000040084000802000000001080000000000000000000000000000000000000000000000000000000010000000000040000220000000000000000008000000001040000000000400000000000020004180000000004020</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���h������ �� ��(�� !h�!"h�"#h�#$h�$%h���h���h���h�% h�B��������������������������!"#$% ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:48:17Z</structure-indexed-at> </compound>