311763 <common-name>1-(4,5-diphenyl-1,3-oxazol-2-yl)-n,n-dimethylmethanamine</common-name> <description>1-(4,5-diphenyl-1,3-oxazol-2-yl)-n,n-dimethylmethanamine is a compound with the chemical formula C18H18N2O. It has an average molecular weight of 278.30 g/mol.</description> <cas nil="true"/> <pubchem-id>214416</pubchem-id> <chemical-formula>C18H18N2O</chemical-formula> <weight>278.3</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">2026-08-29T08:04:25Z</created-at> <updated-at type="dateTime">2026-08-29T08:04:25Z</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>CN(C)CC1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C18H18N2O</moldb-formula> <moldb-inchi>InChI=1S/C18H18N2O/c1-20(2)13-16-19-17(14-9-5-3-6-10-14)18(21-16)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3</moldb-inchi> <moldb-inchikey>PLAIIJKKPAHTTQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.1419132</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>CHEM307656</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>1-(4,5-diphenyl-1,3-oxazol-2-yl)-n,n-dimethylmethanamine</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>Azoles</klass> <subklass>Oxazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0262710</sync-id> <structure-inchikey>PLAIIJKKPAHTTQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000100000000000002004000000000000000000010000100010000000000000000000000000000000000008800000000000000000008000000000000000000400000000000000004000000004000000000000000000000000000000000040000020800000000000000000900000000140000000000000000000000000000000000000000000080200000000000000000000000000000000000000000000000000000800000000000000000000000000000000000200080000080000000000000001000040000000000000020000000000000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAZAKAAA AAMECEAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAMEAAQFaAwF BmgMBgdoDAcIaAwHCSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAYPIA8QaAwQEWgM ERJoDBITaAwTFGgMCARoDA4JaAwUD2gMQgMAAAAFBAUGBwgGCgsMDQ4JBhAR EhMUDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:52Z</structure-indexed-at> </compound>