337841 <common-name>2-(2,3-dichlorophenoxy)-n-[(e)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide</common-name> <description>2-(2,3-dichlorophenoxy)-n-[(e)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]acetamide is a chemical compound with the formula C24H17Cl2FN4O2. It has an average molecular weight of 483.30 g/mol.</description> <cas>477730-82-8</cas> <pubchem-id>9681976</pubchem-id> <chemical-formula>C24H17Cl2FN4O2</chemical-formula> <weight>483.3</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">2026-08-30T20:48:51Z</created-at> <updated-at type="dateTime">2026-08-30T20:48:51Z</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)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)COC4=C(C(=CC=C4)Cl)Cl</moldb-smiles> <moldb-formula>C24H17Cl2FN4O2</moldb-formula> <moldb-inchi>InChI=1S/C24H17Cl2FN4O2/c25-20-7-4-8-21(23(20)26)33-15-22(32)29-28-13-17-14-31(19-5-2-1-3-6-19)30-24(17)16-9-11-18(27)12-10-16/h1-14H,15H2,(H,29,32)/b28-13+</moldb-inchi> <moldb-inchikey>ALHUWXLVKPWDDZ-XODNFHPESA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">482.0712593</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.9</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>CHEM333734</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-(2,3-dichlorophenoxy)-n-[(e)-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]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>Organoheterocyclic compounds</superklass> <klass>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288270</sync-id> <structure-inchikey>ALHUWXLVKPWDDZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000802000000000000000000000000080400000000000000000000000000102100000000002002004000000000000000000810000000000000000000000400000000080000000000020000020000310000004000000000000000000010000000000000080000000800008080100008040020000000010000001004000000000800000000000000080800000100100000000000000000400000000000000000010000000080000002000000000090000000200040000000000000000000000000000000000000000020010000000000000000200000000000000000040000000001048000000000400800000080020000000080200000000</structure-fingerprint> 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