338161 <common-name>N-[(e)-(4-fluorophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide</common-name> <description>N-[(e)-(4-fluorophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)-1h-pyrazole-5-carboxamide is a chemical compound with the formula C24H19FN4O2. It has an average molecular weight of 414.40 g/mol.</description> <cas>302918-60-1</cas> <pubchem-id>9564462</pubchem-id> <chemical-formula>C24H19FN4O2</chemical-formula> <weight>414.4</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">2026-08-30T21:13:11Z</created-at> <updated-at type="dateTime">2026-08-30T21:13:11Z</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)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN=CC4=CC=C(C=C4)F</moldb-smiles> <moldb-formula>C24H19FN4O2</moldb-formula> <moldb-inchi>InChI=1S/C24H19FN4O2/c25-20-10-6-17(7-11-20)15-26-29-24(30)23-14-22(27-28-23)19-8-12-21(13-9-19)31-16-18-4-2-1-3-5-18/h1-15H,16H2,(H,27,28)(H,29,30)/b26-15+</moldb-inchi> <moldb-inchikey>HKRSPBBRUBJDOI-CVKSISIWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">414.149204</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM334054</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)-(4-fluorophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)-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>CED0288590</sync-id> <structure-inchikey>HKRSPBBRUBJDOI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020802002100000000100000000000000000000000000000002000000000402200000000000002024000000000000000000000002000000000000000000000000000100000000000022000000000310000204000040000000000000010000000000000080100000800100080000000000000800000000000000000000200000800000200000000080800000000100000000000000000000000000000000000000000000080000002000000000080000000200000000000000000000000000000000000000000000020400000000000000000220000000000000000000000000001040000000000400800000000010000080080000004020</structure-fingerprint> 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