339676 <common-name>N-(2-morpholin-4-ylethyl)-n-phenyl-2-[(e)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyacetamide</common-name> <description>N-(2-morpholin-4-ylethyl)-n-phenyl-2-[(e)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyacetamide is a chemical compound with the formula C24H28F3N3O3. It has an average molecular weight of 463.50 g/mol.</description> <cas nil="true"/> <pubchem-id>9578703</pubchem-id> <chemical-formula>C24H28F3N3O3</chemical-formula> <weight>463.5</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">2026-08-30T23:02:16Z</created-at> <updated-at type="dateTime">2026-08-30T23:02:16Z</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(=NOCC(=O)N(CCN1CCOCC1)C2=CC=CC=C2)CC3=CC(=CC=C3)C(F)(F)F</moldb-smiles> <moldb-formula>C24H28F3N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H28F3N3O3/c1-19(16-20-6-5-7-21(17-20)24(25,26)27)28-33-18-23(31)30(22-8-3-2-4-9-22)11-10-29-12-14-32-15-13-29/h2-9,17H,10-16,18H2,1H3/b28-19+</moldb-inchi> <moldb-inchikey>SMADYDQKLAWBMX-TURZUDJPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">463.2082763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM335569</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-(2-morpholin-4-ylethyl)-n-phenyl-2-[(e)-1-[3-(trifluoromethyl)phenyl]propan-2-ylideneamino]oxyacetamide</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290094</sync-id> <structure-inchikey>SMADYDQKLAWBMX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000080000000200000000000000000000000000000120004000000008000000004000000000000000400000000110000000000000000000000100000000000000000000000000000002080000000010000000400040000000001000001400000000000000010400000000102010002000000000000000040000100004020000080800000004000400000000000010000000002000008000000000000000000000000108008008004004000004004000000a000000000200000000000000000000000000000000000000000000000000000000220000000010000000200000041000040000000000400800201000000000000080040000000</structure-fingerprint> 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