350317 <common-name>[3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate</common-name> <description>[3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a chemical compound with the formula C30H25ClN2O5. With an average molecular weight of 529.00 g/mol, [3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate is a heavy molecule.</description> <cas>477730-22-6</cas> <pubchem-id>9670534</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">2026-08-31T15:18:58Z</created-at> <updated-at type="dateTime">2026-08-31T15:18:58Z</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>CC(C(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)OCC4=CC=CC=C4</moldb-smiles> <moldb-formula>C30H25ClN2O5</moldb-formula> <moldb-inchi>InChI=1S/C30H25ClN2O5/c1-21(37-27-16-14-26(15-17-27)36-20-22-6-3-2-4-7-22)29(34)33-32-19-23-8-5-9-28(18-23)38-30(35)24-10-12-25(31)13-11-24/h2-19,21H,20H2,1H3,(H,33,34)/b32-19+</moldb-inchi> <moldb-inchikey>HYYIMSMNZPNYDL-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>6.8</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>CHEM346210</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>[3-[(e)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]phenyl] 4-chlorobenzoate</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>CED0300624</sync-id> <structure-inchikey>HYYIMSMNZPNYDL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000001000000000008000021000000000400000000000000008800000000000000010000004022000000000000000040000000000000000002000000000000000000000106004000000020000000000220080000003000002040000400000000000000100880000000000a0100000000000080000000000800000000000000005000040220000800000000000000090000000000100000000000000000400000000000000000000400000084000000000001000080000000000000000000000000000000000000000000000000000000010004000000040000220000000000000000000000000001040000000000400000000000000000000000000004020</structure-fingerprint> 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