364392 <common-name>5,7-dichloro-4,6-difluoro-2-(trifluoromethyl)-1h-benzimidazole</common-name> <description>5,7-dichloro-4,6-difluoro-2-(trifluoromethyl)-1h-benzimidazole is a chemical compound with the formula C8HCl2F5N2. It has an average molecular weight of 291.00 g/mol.</description> <cas>89427-27-0</cas> <pubchem-id>198641</pubchem-id> <chemical-formula>C8HCl2F5N2</chemical-formula> <weight>291</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">2026-09-01T14:23:04Z</created-at> <updated-at type="dateTime">2026-09-01T14:23:04Z</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>C12=C(C(=C(C(=C1Cl)F)Cl)F)N=C(N2)C(F)(F)F</moldb-smiles> <moldb-formula>C8HCl2F5N2</moldb-formula> <moldb-inchi>InChI=1S/C8HCl2F5N2/c9-1-3(11)2(10)5-6(4(1)12)17-7(16-5)8(13,14)15/h(H,16,17)</moldb-inchi> <moldb-inchikey>JQGLVTOSBVIPTM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">289.9436942</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>CHEM360285</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>5,7-dichloro-4,6-difluoro-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" nil="true"/> <sync-id>CED0314385</sync-id> <structure-inchikey>JQGLVTOSBVIPTM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000002000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000400000000000000000000000000000000010000000000000000000000001004010000000000000000000000000000000000800000000000010000008000000000100000000220000000000000000000000000000000000000000000000000000000000000000080000000002000004040000000000000000002000000000000000000000000000000000002010000000000800004400000000001000000000000001000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@(������@(������@(������@(������@(������@(������� ���� � ������ ���� � �����@(������@(������@8�������� ���� � ���� � ���� � �������h���h���h���h���h����������� �� h� �h���h�� � �� �� ����h���h�B������������ ��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:49Z</structure-indexed-at> </compound>