351728 <common-name>[3-[(e)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate</common-name> <description>[3-[(e)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate is a chemical compound with the formula C31H44N2O4. With an average molecular weight of 508.70 g/mol, [3-[(e)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate is a heavy molecule.</description> <cas>765912-93-4</cas> <pubchem-id>9636247</pubchem-id> <chemical-formula>C31H44N2O4</chemical-formula> <weight>508.7</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">2026-08-31T17:35:59Z</created-at> <updated-at type="dateTime">2026-08-31T17:35:59Z</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>CCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC(=O)C2=CC=C(C=C2)OC</moldb-smiles> <moldb-formula>C31H44N2O4</moldb-formula> <moldb-inchi>InChI=1S/C31H44N2O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-30(34)33-32-25-26-17-16-18-29(24-26)37-31(35)27-20-22-28(36-2)23-21-27/h16-18,20-25H,3-15,19H2,1-2H3,(H,33,34)/b32-25+</moldb-inchi> <moldb-inchikey>GEKCPIBKKQULIT-WGPBWIAQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">508.3301079</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.9</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>CHEM347621</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)-(hexadecanoylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate</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>CED0302026</sync-id> <structure-inchikey>GEKCPIBKKQULIT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000040000000008000000000000000400000000000000008000000000000000000020004022000000000000000000000000000000000002000000000000000000000102000000100020000000000200000000003000002040000000000000400200100000100400000a0100000000000080000000000000000000000000001000040000000800000000000010090000000000000000000000000001000000000000000000000400000084000000000000008000000000000000000000080000008000000000000000000000000000000004000020040000200000000000000000000000000001048000000010400000000000000000000000000004000</structure-fingerprint> 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