82363 <common-name>2-(4-Fluorophenoxy)acetamide</common-name> <description>2-(4-Fluorophenoxy)acetamide belongs to the phenol ethers, a class of benzenoids within the organic compounds. It has the chemical formula C8H8FNO2 and an average molecular weight of 169.16 g/mol.</description> <cas>332-50-3</cas> <pubchem-id>67623</pubchem-id> <chemical-formula>C8H8FNO2</chemical-formula> <weight nil="true"/> <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">2026-04-04T18:51:34Z</created-at> <updated-at type="dateTime">2026-04-04T18:51:34Z</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>NC(=O)COC1=CC=C(F)C=C1</moldb-smiles> <moldb-formula>C8H8FNO2</moldb-formula> <moldb-inchi>InChI=1/C8H8FNO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H2,10,11)</moldb-inchi> <moldb-inchikey>PNGGWQMSHKIEAF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">169.155</moldb-average-mass> <moldb-mono-mass type="decimal">169.0539067</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM078256</chemdb-id> <dsstox-id>DTXSID90186847</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00041855</susdat-id> <iupac nil="true"/> <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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0067277</sync-id> <structure-inchikey>PNGGWQMSHKIEAF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>802002000000100800000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000020000000008110000200000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000080000002000000000080000000000000000000000000000000000000000000000000000020000000000000000000200000000000000000000000000000040010020000400800000000000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(�������(�������`�������(������@(������@h�������@h�������@(����� � �����@h�������@h��������� ��(��������� ��h���h���h�� �� h� �h���h�B������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:28:34Z</structure-indexed-at> </compound>