305224 <common-name>7-fluoro-1-phenyl-14,15-dioxa-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4(9),5,7-tetraene</common-name> <description>7-fluoro-1-phenyl-14,15-dioxa-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4(9),5,7-tetraene belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C17H13FN2O2 and an average molecular weight of 296.29 g/mol.</description> <cas>76099-13-3</cas> <pubchem-id>3059081</pubchem-id> <chemical-formula>C17H13FN2O2</chemical-formula> <weight>296.29</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">2026-08-28T22:46:33Z</created-at> <updated-at type="dateTime">2026-08-28T22:46:33Z</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>C1C2COC(O2)(C3=NC4=C(N31)C=C(C=C4)F)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C17H13FN2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H13FN2O2/c18-12-6-7-14-15(8-12)20-9-13-10-21-17(22-13,16(20)19-14)11-4-2-1-3-5-11/h1-8,13H,9-10H2</moldb-inchi> <moldb-inchikey>QETRPWVQEJHWRC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.0961058</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM301117</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>7-fluoro-1-phenyl-14,15-dioxa-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4(9),5,7-tetraene</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>Benzimidazoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0256328</sync-id> <structure-inchikey>QETRPWVQEJHWRC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000002000000000000000000000000080000000000000000000000000800000000000400002004000000001000040000000000000000000000000008000000000000000000000000800000000010040000001000000008000000000000000000000000100000000020020100000040000000400000500000000008020000804000000000001000000000000100000000020100000000000000000000000000000000080000002400000000000000000100800000000000000000000000000000000000000000020000800000000000000200000000000000000020000001000040000000000010800000010000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGgAAAIABBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICCAAgAAAAAgYAIAAAAAQIACAAAAACBkAoAAAAAwQHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBCQAgAAAAAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAQF AAQGAAYHaAwHCGgMCAloDAkKaAwJC2gMCwxoDAwNaAwNDmgMDA8ABBAAEBFo DBESaAwSE2gMExRoDBQVaAwKAAAFAQAKBmgMDghoDBUQaAxCBQAAAAYACgYE BQEFAgEFBAMFBwYKCQgGCwwNDggJBhESExQVEBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:02Z</structure-indexed-at> </compound>