366074 <common-name>5-chloro-4-methoxy-2-(trifluoromethyl)-1h-benzimidazole</common-name> <description>5-chloro-4-methoxy-2-(trifluoromethyl)-1h-benzimidazole is a chemical compound with the formula C9H6ClF3N2O. It has an average molecular weight of 250.60 g/mol.</description> <cas>89427-02-1</cas> <pubchem-id>55944</pubchem-id> <chemical-formula>C9H6ClF3N2O</chemical-formula> <weight>250.6</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">2026-09-01T17:03:46Z</created-at> <updated-at type="dateTime">2026-09-01T17:03:46Z</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>COC1=C(C=CC2=C1N=C(N2)C(F)(F)F)Cl</moldb-smiles> <moldb-formula>C9H6ClF3N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H6ClF3N2O/c1-16-7-4(10)2-3-5-6(7)15-8(14-5)9(11,12)13/h2-3H,1H3,(H,14,15)</moldb-inchi> <moldb-inchikey>ITEGNHZULKQUEH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">250.012075</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>CHEM361967</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-chloro-4-methoxy-2-(trifluoromethyl)-1h-benzimidazole</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">1</paper-count> <sync-id>CED0070959</sync-id> <structure-inchikey>ITEGNHZULKQUEH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2100000000018000000004000000000000000000000000000000000400000002002000000000000000000000000000000000000000000000400000000000000000000000002000000100000000000000000000000041004010000040000000000000000000000000000800000000000000000000000040000000000000200000000000000000000000000000000000000000000000000001000000000000080000000000000000040000000000000000000080000000000000010000000000000000000010000000000800004200000000001000000000000001000040000000000000801000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@h�������@h�������@(������@(������@(������@(������@8�������� ���� � ���� � ���� � ������ ���������� ��h���h���h���h���h���h�� h� h� ������ ���������h� �h�B��������������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:58Z</structure-indexed-at> </compound>