329916 <common-name>[benzoyl(phenylmethoxy)amino] 4-(trifluoromethyl)benzoate</common-name> <description>[benzoyl(phenylmethoxy)amino] 4-(trifluoromethyl)benzoate is a chemical compound with the formula C22H16F3NO4. It has an average molecular weight of 415.40 g/mol.</description> <cas>220168-50-3</cas> <pubchem-id>10835644</pubchem-id> <chemical-formula>C22H16F3NO4</chemical-formula> <weight>415.4</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">2026-08-30T10:21:22Z</created-at> <updated-at type="dateTime">2026-08-30T10:21:22Z</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>C1=CC=C(C=C1)CON(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C(F)(F)F</moldb-smiles> <moldb-formula>C22H16F3NO4</moldb-formula> <moldb-inchi>InChI=1S/C22H16F3NO4/c23-22(24,25)19-13-11-18(12-14-19)21(28)30-26(20(27)17-9-5-2-6-10-17)29-15-16-7-3-1-4-8-16/h1-14H,15H2</moldb-inchi> <moldb-inchikey>NYSXZMSSYAVFDK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">415.1031425</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM325809</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>[benzoyl(phenylmethoxy)amino] 4-(trifluoromethyl)benzoate</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>Trifluoromethylbenzenes</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0054681</sync-id> <structure-inchikey>NYSXZMSSYAVFDK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000200000004008000000000000000000400000000000000000000000000000000000010400400000000000000000000000000000000000000000000010000302000000002000000000010000000000004000000000000011400000000000000000400000000000000000000000000020000000000000000020000080000000000000000000000000010000040000000008000000000000000000000000000008400000004000000004000000000000000000000000000000000000000000000000000040000000400000000000022000000000000000000000000000004000000000040080000000000000c000000000000020</structure-fingerprint> 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