342370 <common-name>N-[(e)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-octoxyphenyl)-1h-pyrazole-5-carboxamide</common-name> <description>N-[(e)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-octoxyphenyl)-1h-pyrazole-5-carboxamide is a chemical compound with the formula C25H28ClFN4O2. It has an average molecular weight of 471.00 g/mol.</description> <cas>303106-72-1</cas> <pubchem-id>9648598</pubchem-id> <chemical-formula>C25H28ClFN4O2</chemical-formula> <weight>471</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">2026-08-31T03:17:58Z</created-at> <updated-at type="dateTime">2026-08-31T03:17:58Z</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>CCCCCCCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F</moldb-smiles> <moldb-formula>C25H28ClFN4O2</moldb-formula> <moldb-inchi>InChI=1S/C25H28ClFN4O2/c1-2-3-4-5-6-7-15-33-19-13-11-18(12-14-19)23-16-24(30-29-23)25(32)31-28-17-20-21(26)9-8-10-22(20)27/h8-14,16-17H,2-7,15H2,1H3,(H,29,30)(H,31,32)/b28-17+</moldb-inchi> <moldb-inchikey>KKEUGCQDYQEHSG-OGLMXYFKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">470.188482</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.2</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>CHEM338263</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-[(e)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-octoxyphenyl)-1h-pyrazole-5-carboxamide</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>CED0292761</sync-id> <structure-inchikey>KKEUGCQDYQEHSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000208000020000000001000000000000000000000000000000000000020000022000000200020020200000000000400040000000020000000000000000004000000101000000000000200000000003100002040000000000000000200100000000000000801000008001000800000000000208000000000000a1000040000000800000200000010080800000000000000000000040080000000000000000000000200000080000000000000008080000000200000000000000000000000000000000000000000000000410000000000000000200000000000000000000008000001040000000010400800000000010000080080000000000</structure-fingerprint> 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