310274 <common-name>1-phenyl-6-(trifluoromethyl)-14,15-dioxa-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4(9),5,7-tetraene</common-name> <description>1-phenyl-6-(trifluoromethyl)-14,15-dioxa-3,10-diazatetracyclo[10.2.1.02,10.04,9]pentadeca-2,4(9),5,7-tetraene is a chemical compound with the formula C18H13F3N2O2. It has an average molecular weight of 346.30 g/mol.</description> <cas>76099-17-7</cas> <pubchem-id>3059085</pubchem-id> <chemical-formula>C18H13F3N2O2</chemical-formula> <weight>346.3</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">2026-08-29T05:25:36Z</created-at> <updated-at type="dateTime">2026-08-29T05:25:36Z</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=CC(=C4)C(F)(F)F)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C18H13F3N2O2</moldb-formula> <moldb-inchi>InChI=1S/C18H13F3N2O2/c19-18(20,21)12-6-7-15-14(8-12)22-16-17(11-4-2-1-3-5-11)24-10-13(25-17)9-23(15)16/h1-8,13H,9-10H2</moldb-inchi> <moldb-inchikey>ZJYRKVCNSBHAFA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">346.0929122</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM306167</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-phenyl-6-(trifluoromethyl)-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>CED0261253</sync-id> <structure-inchikey>ZJYRKVCNSBHAFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000002002000000000000000010000080000000000000000000000000800000000000000002004000000001000040000000000000000000000000008000000000000000000000000800000000000040000001000000008000000004000000000000000100000000020020100000000000000010000500000000008020000804000000000001000000000000100000000020000080000000000000000000000000000080020000440000000040000000000800000200000000000000000000000000000000000400000800000000000000200000000000000000020000001000040000000000010800000010000000000000004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHQAAAIABBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICCAAgAAAAAgYAIAAAAAQIACAAAAACBkAoAAAAAwQHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQHQCgAAAADAwZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBgAgAAAABAkAIAAAAAEJACAAAAABCQAgAAAAAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBCwABAAECAAIDAAMEAAQFAAQGAAYHaAwHCGgMCAloDAkKaAwJC2gM CwxoDAwNaAwNDmgMDQ8ADxAADxEADxIABBMAExRoDBQVaAwVFmgMFhdoDBcY aAwKAAAFAQAKBmgMDghoDBgTaAxCBQAAAAYACgYEBQEFAgEFBAMFBwYKCQgG CwwNDggJBhQVFhcYExcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:45Z</structure-indexed-at> </compound>