300614 <common-name>N,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxamide</common-name> <description>N,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H14N2O2 and an average molecular weight of 266.29 g/mol.</description> <cas>107402-49-3</cas> <pubchem-id>622265</pubchem-id> <chemical-formula>C16H14N2O2</chemical-formula> <weight>266.29</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">2026-08-28T17:29:24Z</created-at> <updated-at type="dateTime">2026-08-28T17:29:24Z</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>C1C(ON=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C16H14N2O2</moldb-formula> <moldb-inchi>InChI=1S/C16H14N2O2/c19-16(17-13-9-5-2-6-10-13)14-11-15(20-18-14)12-7-3-1-4-8-12/h1-10,15H,11H2,(H,17,19)</moldb-inchi> <moldb-inchikey>BDKIBPNHXICGBI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">266.1055277</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM296507</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,5-diphenyl-4,5-dihydro-1,2-oxazole-3-carboxamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0251877</sync-id> <structure-inchikey>BDKIBPNHXICGBI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000000000000000020000000000000100000000010000000000000000000000000000000000002004000000000000800000000002000000000000000000000080000000000000000020800000000001000000000000000008000000010000000000800000000000000000020000000000000000000000100044000000000400800000000000000080000000000100000000000000000001000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000001000000000000000040000200000000000000008000000000000042000000000400000000000000200000000000001000</structure-fingerprint> <structure-pattern-fingerprint>403000000902064080000900010820000000040000052000003120600200000c4002005000800040000041080081000004600026e08c30010220643000a04000c6110c04021004008090100000e20200000401805001113240000422800249800c2004060040020020000400d4340000204280500901e004713802200271000a404800180cc0800808020240082c0008111c081a544014820000080000400084004310000010c00000000940057c25108ac00001895108401800030008c002100100000404400002018000042501038000800000020050200d0000040800030000000810002300040100000040022004001000308042001e8008018052000406</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�B����������� �� ������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:36Z</structure-indexed-at> </compound>