338895 <common-name>N-(2-benzoyl-4-chlorophenyl)-n-hydroxy-2-[[(2s)-1-phenylpropan-2-yl]amino]acetamide</common-name> <description>N-(2-benzoyl-4-chlorophenyl)-n-hydroxy-2-[[(2s)-1-phenylpropan-2-yl]amino]acetamide is a chemical compound with the formula C24H23ClN2O3. It has an average molecular weight of 422.90 g/mol.</description> <cas nil="true"/> <pubchem-id>6851756</pubchem-id> <chemical-formula>C24H23ClN2O3</chemical-formula> <weight>422.9</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">2026-08-30T22:03:57Z</created-at> <updated-at type="dateTime">2026-08-30T22:03:57Z</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(CC1=CC=CC=C1)NCC(=O)N(C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C24H23ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C24H23ClN2O3/c1-17(14-18-8-4-2-5-9-18)26-16-23(28)27(30)22-13-12-20(25)15-21(22)24(29)19-10-6-3-7-11-19/h2-13,15,17,26,30H,14,16H2,1H3/t17-/m0/s1</moldb-inchi> <moldb-inchikey>LKESUQJQIGQJGB-KRWDZBQOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">422.1397203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM334788</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-(2-benzoyl-4-chlorophenyl)-n-hydroxy-2-[[(2s)-1-phenylpropan-2-yl]amino]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>Benzophenones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289321</sync-id> <structure-inchikey>LKESUQJQIGQJGB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40400000000200000001800000000000000000000400000000000080000040000000081000000000000000008000000004000010000000000000000000000000000000000000400000000000000000000020000000000000000000000000000000020000010080000000004000104000000000000000000000000000000008000000000040200000800000000000100080000000000100140000020000000000000000000000000000000000084000000000020080000000000000000000000000000000000000000000000000000000000010000000000080000220000100000000000000000000000040000000000400000000000800004100000020000040</structure-fingerprint> 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