295519 <common-name>4-fluoro-n-[2-oxo-2-[(2e)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]benzamide</common-name> <description>4-fluoro-n-[2-oxo-2-[(2e)-2-(pyridin-4-ylmethylidene)hydrazinyl]ethyl]benzamide belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C15H13FN4O2 and an average molecular weight of 300.29 g/mol.</description> <cas>765311-44-2</cas> <pubchem-id>45055136</pubchem-id> <chemical-formula>C15H13FN4O2</chemical-formula> <weight>300.29</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">2026-08-28T11:30:39Z</created-at> <updated-at type="dateTime">2026-08-28T11:30:39Z</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(=CC=C1C(=O)NCC(=O)NN=CC2=CC=NC=C2)F</moldb-smiles> <moldb-formula>C15H13FN4O2</moldb-formula> <moldb-inchi>InChI=1S/C15H13FN4O2/c16-13-3-1-12(2-4-13)15(22)18-10-14(21)20-19-9-11-5-7-17-8-6-11/h1-9H,10H2,(H,18,22)(H,20,21)/b19-9+</moldb-inchi> <moldb-inchikey>PLGAYLNFGKMKDI-DJKKODMXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.1022538</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM291412</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>4-fluoro-n-[2-oxo-2-[(2e)-2-(pyridin-4-ylmethylidene)hydrazinyl]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" nil="true"/> <sync-id>CED0246957</sync-id> <structure-inchikey>PLGAYLNFGKMKDI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000802000000000000000000000000004000000000000000042000000000402000000000000002100000000000000000000000002000000000000000000000000000000000000000020000000000210000004000000000000000000010000000000000080000000000000080000000000000000000000000000000000000000000000000000000080000001000000800000000000000000000000000000000000000000084000022000000080000000000000000000000000080000000000001000000000000000420000004000100000000200000000000000000000000000003048000000000400800000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAKAAAAAME CAAoAAAAAwIHAGgAAAADAgEGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIHAGgA AAADAgEHACgAAAADAwYAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBB0AoAAAAAwMGQGgAAAADAwEGQGgAAAADAwEJACAAAAABCwABaAwBAmgM AgNoDAMEaAwEBWgMBQYgBgcoAgYIIAgJAAkKAAoLKAIKDCAMDSANDigCDg8g DxBoDBARaAwREmgMEhNoDBMUaAwCFQAFAGgMFA9oDEICAAAABgAFBAMCAQYQ ERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:00Z</structure-indexed-at> </compound>