300282 <common-name>2-[4-[(e)-[(2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid</common-name> <description>2-[4-[(e)-[(2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C16H13FN2O4 and an average molecular weight of 316.28 g/mol. It is further classified as part of the benzenoids superclass.</description> <cas>765910-13-2</cas> <pubchem-id>9693234</pubchem-id> <chemical-formula>C16H13FN2O4</chemical-formula> <weight>316.28</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">2026-08-28T17:08:00Z</created-at> <updated-at type="dateTime">2026-08-28T17:08:00Z</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)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)O)F</moldb-smiles> <moldb-formula>C16H13FN2O4</moldb-formula> <moldb-inchi>InChI=1S/C16H13FN2O4/c17-14-4-2-1-3-13(14)16(22)19-18-9-11-5-7-12(8-6-11)23-10-15(20)21/h1-9H,10H2,(H,19,22)(H,20,21)/b18-9+</moldb-inchi> <moldb-inchikey>IXKONPXKAKJQFQ-GIJQJNRQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.0859351</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM296175</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>2-[4-[(e)-[(2-fluorobenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid</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" nil="true"/> <sync-id>CED0251559</sync-id> <structure-inchikey>IXKONPXKAKJQFQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800002000000000000000000000000000000000000000002000000000402200000000000000004000000000000000000000002000000000000000000000000000000000000000020000000080310000204000000000000000000010000000000000080000000000000080200000000000000000000000080000000000000800000000000000080000000000100000000000000000000000000000000000000000040080000000000000081080000000000000000000000000000000000000000000000000000000000000000000000400200200000000000000000008000001040010000000400800000000000000180080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQYAKAAAAAME CAAoAAAAAwIHAGgAAAADAgEHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEIACgA AAADAgYAYAAAAAICBgAoAAAAAwQIACgAAAADAggAaAAAAAMBAQkAIAAAAAEL AAFoDAECaAwCA2gMAwRoDAQFaAwEBiAGBygCBgggCAkgCQooAgoLIAsMaAwM DWgMDQ5oDA4PaAwPEGgMDhEgERIAEhMAExQoAhMVIAMWAAUAaAwQC2gMQgIA AAAGAAUEAwIBBgwNDg8QCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:24Z</structure-indexed-at> </compound>