141091 <common-name>Difenoximide</common-name> <description>Difenoximide belongs to the diphenylacetonitriles, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized as a benzenoid with the chemical formula C32H31N3O4. With an average molecular weight of 521.62 g/mol, Difenoximide is a heavy molecule.</description> <cas>47806-92-8</cas> <pubchem-id>39481</pubchem-id> <chemical-formula>C32H31N3O4</chemical-formula> <weight nil="true"/> <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">2026-04-15T17:19:54Z</created-at> <updated-at type="dateTime">2026-05-14T20:32:38Z</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>DB20356</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=C(ON1C(=O)CCC1=O)C1(CCN(CCC(C#N)(C2=CC=CC=C2)C2=CC=CC=C2)CC1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C32H31N3O4</moldb-formula> <moldb-inchi>InChI=1S/C32H31N3O4/c33-24-32(26-12-6-2-7-13-26,27-14-8-3-9-15-27)20-23-34-21-18-31(19-22-34,25-10-4-1-5-11-25)30(38)39-35-28(36)16-17-29(35)37/h1-15H,16-23H2</moldb-inchi> <moldb-inchikey>FTOLAXZXUUHQQX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">521.617</moldb-average-mass> <moldb-mono-mass type="decimal">521.23145649</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM136984</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 nil="true"/> <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>Diphenylacetonitriles</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0087806</sync-id> <structure-inchikey>FTOLAXZXUUHQQX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000400000000080000000200000800000000000000000000000000000000000002800002000000000000800001400010000000040000000000000000000400000000800200000000000000000002000002000010000000000000000000800020201000000400010000040000000000012010000000000000000000000000000000800000080000000000000400020000000010000900000000000000080000008000000000000020008800000004000000000001000a000000000000000000000000000000000000000000000000000000000000000200200000000010000000000000000000040000000000400000000000000000000000040000000</structure-fingerprint> 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