292028 <common-name>1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole</common-name> <description>1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole is a chemical compound with the formula C14H17BF2N2O2. It has an average molecular weight of 294.11 g/mol.</description> <cas>2876145-31-0</cas> <pubchem-id>165941066</pubchem-id> <chemical-formula>C14H17BF2N2O2</chemical-formula> <weight>294.11</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">2026-08-28T07:17:11Z</created-at> <updated-at type="dateTime">2026-08-28T07:17:11Z</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>B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(N=C3)C(F)F</moldb-smiles> <moldb-formula>C14H17BF2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C14H17BF2N2O2/c1-13(2)14(3,4)21-15(20-13)10-5-6-11-9(7-10)8-18-19(11)12(16)17/h5-8,12H,1-4H3</moldb-inchi> <moldb-inchikey>ZNYUNCRBQXFCDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.1351143</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM287921</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>1-(difluoromethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">8</paper-count> <sync-id>CED0037717</sync-id> <structure-inchikey>ZNYUNCRBQXFCDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000001400000000000000000000010000000000000001000000000000000000000000000000000000000000002000000000000004000000000000000000000000000000000000000004000000008000800000000000000000000000000000000000000000002000000000100000000010000100000000002000000024000000002048000000000000080000000008000000000004020000000001000020000000000008000000000000080000000000000000000000000000000000000100000000000000000000000000800000000000000000200000000200000000000000000400000001000040000000000000800000000000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBQAoAAAAAwMIACAAAAAC BgAgAAAABAYAIAAAAAQIACAAAAACBgBgAAAAAQMGAGAAAAABAwYAYAAAAAED BgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEHQCgAAAADAwdAKAAAAAMDBkBoAAAAAwMBBgBgAAAA AwEJACAAAAABCQAgAAAAAQsAAQABAgACAwADBAADBQADBgACBwACCAAACQAJ CmgMCgtoDAsMaAwMDWgMDQ5oDAwPaAwPEGgMEBFoDA8SABITABIUAAQAAA4J aAwRC2gMQgMAAAAFAQAEAwIGCgsMDQ4JBQ8MCxEQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:17Z</structure-indexed-at> </compound>