281338 <common-name>N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide</common-name> <description>N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C11H15N3O2 and an average molecular weight of 221.26 g/mol.</description> <cas>69352-44-9</cas> <pubchem-id>101503</pubchem-id> <chemical-formula>C11H15N3O2</chemical-formula> <weight>221.26</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">2026-08-27T16:35:16Z</created-at> <updated-at type="dateTime">2026-08-27T16:35:16Z</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(=O)NC1=CC=C(C=C1)CNNC(=O)C</moldb-smiles> <moldb-formula>C11H15N3O2</moldb-formula> <moldb-inchi>InChI=1S/C11H15N3O2/c1-8(15)13-11-5-3-10(4-6-11)7-12-14-9(2)16/h3-6,12H,7H2,1-2H3,(H,13,15)(H,14,16)</moldb-inchi> <moldb-inchikey>NUYQGNAYTHNGAZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">221.1164267</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0</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>CHEM277231</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>N-[4-[(2-acetylhydrazinyl)methyl]phenyl]acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0233316</sync-id> <structure-inchikey>NUYQGNAYTHNGAZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000400000000000000100000000000004010000000000020200000000000000000000000000000000000000000000000000000020000000000000000000000000020020000000000000000000000040000000000000010000000010400000000000000000000000000000000000000000400000000040000400000000000000000080000000000000000000000000000000000000000000000000000000080000000000040000000000000080000000000000000000000000000000000000000000000000000000000000000220000000000000008000000000000040000000000400000000000000000000000001000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAYAAAAAICBwBgAAAAAgEHAGgA AAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAQMLAAEAAQIoAgEDIAMEIAQF aAwFBmgMBgdoDAcIaAwICWgMBwoACgsACwwADA0gDQ4oAg0PAAkEaAxCAQAA AAYECQgHBgUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:24Z</structure-indexed-at> </compound>