347009 <common-name>3-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one</common-name> <description>3-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one is a chemical compound with the formula C27H35FN4O2. It has an average molecular weight of 466.60 g/mol.</description> <cas>52867-97-7</cas> <pubchem-id>3040750</pubchem-id> <chemical-formula>C27H35FN4O2</chemical-formula> <weight>466.6</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">2026-08-31T10:37:23Z</created-at> <updated-at type="dateTime">2026-08-31T10:37:23Z</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>CCN(CC)CCN1C(=C(OC1=O)CCN2CCN(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)F</moldb-smiles> <moldb-formula>C27H35FN4O2</moldb-formula> <moldb-inchi>InChI=1S/C27H35FN4O2/c1-3-29(4-2)18-21-32-26(22-10-12-23(28)13-11-22)25(34-27(32)33)14-15-30-16-19-31(20-17-30)24-8-6-5-7-9-24/h5-13H,3-4,14-21H2,1-2H3</moldb-inchi> <moldb-inchikey>IQGZVIRZGHNHBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">466.2744045</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM342902</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-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0297357</sync-id> <structure-inchikey>IQGZVIRZGHNHBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000002080200000100040000000000000000000002000000010000000004200002000000001000000000400010000100000000000000000000010000000000000000000000000080000002080000001001000400000000000000000020020000000000000000000400080000002090000000000000000000000000000404000000080000000000000400080000002010800000000100000000000000000000000000000000008000004220000000000000000a000000800000000000000000000000800000000000000020000000000000000000200000000010000000040000000000040000000000000800001000000040000000000000000</structure-fingerprint> 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