63263 <common-name>Bezafibrate Methyl Ester</common-name> <description>Bezafibrate Methyl Ester belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C20H22Cl1N1O4 and an average molecular weight of 375.80 g/mol. It is further classified under the superclass of benzenoids.</description> <cas>2157488-46-3</cas> <pubchem-id>125389450</pubchem-id> <chemical-formula>C20H22Cl1N1O4</chemical-formula> <weight>375.8</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">2026-04-02T23:22:25Z</created-at> <updated-at type="dateTime">2026-08-29T22:03:06Z</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(C)(C(=O)OC)OC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C20H22Cl1N1O4</moldb-formula> <moldb-inchi>InChI=1S/C20H22ClNO4/c1-20(2,19(24)25-3)26-17-10-4-14(5-11-17)12-13-22-18(23)15-6-8-16(21)9-7-15/h4-11H,12-13H2,1-3H3,(H,22,23)</moldb-inchi> <moldb-inchikey>KDYYGGKDZBRIIX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">375.123736</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>27524758</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>CHEM059156</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014515</susdat-id> <iupac>methyl 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoate</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>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer">600</paper-count> <sync-id>CED0010381</sync-id> <structure-inchikey>KDYYGGKDZBRIIX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000200800000002000000000000000000004000080000000000040000000000204200000000000000000800000000000000000000002000000000000000800400000000000000000000020001000000100000200000000000020000001010080080040000000000000000000000000000000000000000000000000040040020000000000000000000080000000000001000000001000000000000000000000000000000000084000000000000000000000000000001000000000000000002000000000000000000000400010004000000000000220000000000000000000000000000040000000000400000000020000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAGwAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAQMGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAABAwgAKAAA AAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQYAYAAAAAICBgBgAAAAAgIHAGgAAAADAgEGACgAAAADBAgA KAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAREAIAAAAAELAAEAAQIAAQMAAwQoAgMFIAUGAAEHAAcI IAgJaAwJCmgMCgtoDAsMaAwMDWgMCw4ADg8ADxAAEBEgERIoAhETIBMUaAwU FWgMFRZoDBYXaAwXGGgMFhkADQhoDBgTaAxCAgAAAAYIDQwLCgkGFBUWFxgT FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:09Z</structure-indexed-at> </compound>