75518 <common-name>Acetamide, N-(4-hydroxy[1,1'-biphenyl]-3-yl)-</common-name> <description>Acetamide, N-(4-hydroxy[1,1'-biphenyl]-3-yl)- belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C14H13N1O2 and an average molecular weight of 227.26 g/mol.</description> <cas>5409-54-1</cas> <pubchem-id>79419</pubchem-id> <chemical-formula>C14H13N1O2</chemical-formula> <weight>227.26</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">2026-04-04T04:20:35Z</created-at> <updated-at type="dateTime">2026-08-19T05:05:45Z</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(=O)NC1=C(O)C=CC(=C1)C1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H13N1O2</moldb-formula> <moldb-inchi>InChI=1S/C14H13NO2/c1-10(16)15-13-9-12(7-8-14(13)17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)</moldb-inchi> <moldb-inchikey>ODBZGVNPNRYIIU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">227.263</moldb-average-mass> <moldb-mono-mass type="decimal">227.094629</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>71738</chemspider-id> <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>CHEM071411</chemdb-id> <dsstox-id>DTXSID2063846</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032951</susdat-id> <iupac>N-(2-hydroxy-5-phenylphenyl)acetamide</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>Biphenyls and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0191483</sync-id> <structure-inchikey>ODBZGVNPNRYIIU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000004000000000000000000000000000000000000000000000001000000000000000020000000000000000000008000000000004000010000000000400000100000800000000000000000000000000000400000000040000000800000000000000080800000000100000080000000000000000000000000000000000000080000000000000000000000100000000000000000000000004000002100000000000000000000000000000000400200000000000000008000000000000040000000000400000000000800020000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000902064080000800010820000000040000052000003520400200000c40020050008000000000410800800000042000a4c08c30010020643000a04000c4110c00020006000090500000621000045001805000013240000422000249000c200406004082000800840054140001200080100101c0047118000002710002004000180c40000808000200080c0008111c0012444014820000080000400080004300001000c00000000940057c211002c00000884108401000020008c002100000000404400012018000040401028000000000020040000d000000080001000000001000010000000000024002200000100010804000020008008050000406</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�B������ ����� ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:46Z</structure-indexed-at> </compound>