290396 <common-name>[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(furan-2-yl)methanone</common-name> <description>[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(furan-2-yl)methanone belongs to the pyrazoles, a subclass of azoles within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C14H10ClN3O2. This compound has an average molecular weight of 287.70 g/mol.</description> <cas>618091-66-0</cas> <pubchem-id>4137864</pubchem-id> <chemical-formula>C14H10ClN3O2</chemical-formula> <weight>287.7</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">2026-08-28T04:05:58Z</created-at> <updated-at type="dateTime">2026-08-28T04:05:58Z</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>C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C(=O)C3=CC=CO3)N</moldb-smiles> <moldb-formula>C14H10ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C14H10ClN3O2/c15-9-3-1-4-10(7-9)18-14(16)11(8-17-18)13(19)12-5-2-6-20-12/h1-8H,16H2</moldb-inchi> <moldb-inchikey>CSAXUKRJKSHJSI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">287.0461543</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM286289</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>[5-amino-1-(3-chlorophenyl)pyrazol-4-yl]-(furan-2-yl)methanone</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">2</paper-count> <sync-id>CED0052330</sync-id> <structure-inchikey>CSAXUKRJKSHJSI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>44000000010000000000000000000000000000004000000000000c0000000000000040000000000000000000000002000000000000000000000002000000000000000000002400000008000000400000020800000000000000000000000000000001000010000000000000000100000000000000100010000000000000000000001004000200000800000000000040000001000000000000000440000000000000000000000000000000000080000000000000000004000000000000000000100000000000000000000000000000000000010000000000000100220000000000000000040000008000040010000000402000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>510200000912860080000140010821000100140001052000203420408210008c4402281410800000108441081088000004200036008c32010900647002a14000c6110400129084100090108001620200084405905101333240240c22002288080c6024070048020424000000c494000030028070a333c0045718a82002110002084000080cd0820808060240082c0008193c0812445234820000080084400095914310000010c00080000841017c27100ac8800089418840180002100848021000400286844106120180000114450a8005010100420850200d1002040800030010500810020900000000000110122000001000708042000e000812005a000440</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAREAIAAAAAEH QCgAAAADAwZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEHQCgAAAADAwYAKAAA AAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQhAKAAAAAMCBwBoAAAAAwECCwABaAwBAmgMAgNoDAMEaAwEBWgMBAYAAgcg BwhoDAgJaAwJCmgMCgtoDAkMIAwNKAIMDiAOD2gMDxBoDBARaAwREmgMCBMg BQBoDAsHaAwSDmgMQgMAAAAGAAUEAwIBBQgHCwoJBQ8OEhEQFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:00Z</structure-indexed-at> </compound>