63262 <common-name>Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-</common-name> <description>Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)- belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H14Cl1N1O2 and an average molecular weight of 275.73 g/mol.</description> <cas>41859-57-8</cas> <pubchem-id>198234</pubchem-id> <chemical-formula>C15H14Cl1N1O2</chemical-formula> <weight>275.73</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">2026-04-02T23:22:20Z</created-at> <updated-at type="dateTime">2026-08-19T09:43:11Z</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>OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1</moldb-smiles> <moldb-formula>C15H14Cl1N1O2</moldb-formula> <moldb-inchi>InChI=1S/C15H14ClNO2/c16-13-5-3-12(4-6-13)15(19)17-10-9-11-1-7-14(18)8-2-11/h1-8,18H,9-10H2,(H,17,19)</moldb-inchi> <moldb-inchikey>ZTLWJYCDAXUIBK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">275.73</moldb-average-mass> <moldb-mono-mass type="decimal">275.071306</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>171576</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>CHEM059155</chemdb-id> <dsstox-id>DTXSID80194653</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014514</susdat-id> <iupac>4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0085840</sync-id> <structure-inchikey>ZTLWJYCDAXUIBK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000800000000000000000000000000004000080000000000040000000000200000000000000000000000000000000000000000002000000000000000000400000000000000000000020001000000000000000000040000000000000010080080000000000000000000000000000000000000000000000000000040000020000000000000000000080000000000000000000001000000000000000004000000000000000084000000000000000000000000000001000000000000000000000002000000000000000400010004000000000000220000020000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABCABoAAAAAwEBBkAoAAAA AwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAICBgBgAAAAAgIH AGgAAAADAgEGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQCgAAAADBBEAIAAAAAEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwELAAEgAQJoDAIDaAwDBGgMBAUABQYABgcABwggCAkoAggK IAoLaAwLDGgMDA1oDA0OAA0PaAwPEGgMBBFoDBESaAwSAWgMEApoDEICAAAA BgESEQQDAgYLDA0PEAoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:16:09Z</structure-indexed-at> </compound>