72633 <common-name>Doxenitoin [INN:DCF]</common-name> <description>Doxenitoin [INN:DCF] is an organic compound with the formula C15H14N2O1 and an average molecular weight of 238.29 g/mol. Doxenitoin [INN:DCF] belongs to the diphenylmethanes, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. The compound has been found in or released from five recorded sources, all of which are electrical and electronic equipment. These sources include amplifiers, antennas, electric switches, radio transmission systems, and television systems.</description> <cas>3254-93-1</cas> <pubchem-id>18622</pubchem-id> <chemical-formula>C15H14N2O1</chemical-formula> <weight>238.28</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">2026-04-03T22:29:48Z</created-at> <updated-at type="dateTime">2026-08-19T09:46:45Z</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>DB19529</drugbank-id> <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>O=C1NCNC1(C1=CC=CC=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C15H14N2O1</moldb-formula> <moldb-inchi>InChI=1S/C15H14N2O/c18-14-15(17-11-16-14,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,17H,11H2,(H,16,18)</moldb-inchi> <moldb-inchikey>FEJIIZAOQRTGPC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.29</moldb-average-mass> <moldb-mono-mass type="decimal">238.110613</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>17588</chemspider-id> <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>CHEM068526</chemdb-id> <dsstox-id>DTXSID70186249</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00029294</susdat-id> <iupac>5,5-diphenylimidazolidin-4-one</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>Diphenylmethanes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0158957</sync-id> <structure-inchikey>FEJIIZAOQRTGPC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000020000000000000000004000000000000000000000000100000000000000008000000000000000000000020000000000000004000000000000028000000000000000000000080000000000000020000000000000000000000000000000008000000800000200000000000000000000100000000000000000000000000008000000000000000080000000020000000000000000000000200000000000000000000000000000000000000000000000000200000000200000000000010000000000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAFAAAAIABCAAoAAAAAwIGACgAAAAD BAcAaAAAAAMCAQYAYAAAAAICBwBgAAAAAgEGACAAAAAEBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQsAASgCAQIgAgMAAwQABAUABQYABgdoDAcIaAwICWgMCQpoDAoLaAwF DAAMDWgMDQ5oDA4PaAwPEGgMEBFoDAUBAAsGaAwRDGgMQgMAAAAFAQIDBAUG BwgJCgsGBg0ODxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:21:30Z</structure-indexed-at> </compound>