326974 <common-name>2-[(4-methylpiperazin-1-yl)methyl]-4,5-diphenyl-1,3-oxazole</common-name> <description>2-[(4-methylpiperazin-1-yl)methyl]-4,5-diphenyl-1,3-oxazole is a compound with the formula C21H23N3O. It has an average molecular weight of 333.40 g/mol.</description> <cas>33161-88-5</cas> <pubchem-id>214432</pubchem-id> <chemical-formula>C21H23N3O</chemical-formula> <weight>333.4</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">2026-08-30T05:39:32Z</created-at> <updated-at type="dateTime">2026-08-30T05:39:32Z</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>CN1CCN(CC1)CC2=NC(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C21H23N3O</moldb-formula> <moldb-inchi>InChI=1S/C21H23N3O/c1-23-12-14-24(15-13-23)16-19-22-20(17-8-4-2-5-9-17)21(25-19)18-10-6-3-7-11-18/h2-11H,12-16H2,1H3</moldb-inchi> <moldb-inchikey>BNDMBTLTLIEVKV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">333.1841124</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM322867</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>2-[(4-methylpiperazin-1-yl)methyl]-4,5-diphenyl-1,3-oxazole</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>CED0277586</sync-id> <structure-inchikey>BNDMBTLTLIEVKV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000020800000000000000000000000000000010000000000000000000000000000100000000000002004000000000000000000010000100000000000000000000000000000000000000000800000000000000000008000000000008000000000000000000000000000000004020100000000000000000000000000000040000000800000000000004000800000000140400000080000000000000000000000000000000000080200000000000000000000008000000000000000000000000000000800800000000000000000000000000000000200040000090000000000000001000040000000000000020000000000000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>5010000001128240810009520128200000801400010520000035a0408204080c5c02005012800000100041080080000004600225408d32014924643000a04218c6910c0002900400009010000072020004040590530133334a000422002040100c2805270048020020000400d7140208200280708109c0441198082002510002104000080ef1820808061252082c4008191d0812441014823000082102400085084310008090c04008000960017c25100ac2000089410840180002904ad812140030008484010a720180840014010a800d000000024050300d00000408000300100040180881000600040011519a2000001000308042000e0000100050000202</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������`�������`�������`������@(������@(������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@h�������@h�������@h�������������������������������� h� h� �h���h�� �h���h���h���h���h� � ��h���h���h���h���h������h�� h���h�B������������ ��� ������ �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:28Z</structure-indexed-at> </compound>