295225 <common-name>6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole</common-name> <description>6-chloro-2-[2-(4-chlorophenyl)ethyl]-1h-benzimidazole belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C15H12Cl2N2 and an average molecular weight of 291.20 g/mol.</description> <cas nil="true"/> <pubchem-id>54579923</pubchem-id> <chemical-formula>C15H12Cl2N2</chemical-formula> <weight>291.2</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">2026-08-28T11:09:58Z</created-at> <updated-at type="dateTime">2026-08-28T11:09:58Z</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>C1=CC(=CC=C1CCC2=NC3=C(N2)C=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C15H12Cl2N2</moldb-formula> <moldb-inchi>InChI=1S/C15H12Cl2N2/c16-11-4-1-10(2-5-11)3-8-15-18-13-7-6-12(17)9-14(13)19-15/h1-2,4-7,9H,3,8H2,(H,18,19)</moldb-inchi> <moldb-inchikey>VGNRIAFWMZLHKL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.0377538</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM291118</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>6-chloro-2-[2-(4-chlorophenyl)ethyl]-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>CED0246681</sync-id> <structure-inchikey>VGNRIAFWMZLHKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900000000100000000000400000000000080000000000000020000000200000001000000042000000000000080000000000000001000000000000000400000000000000000000800000000000000000000000000000000000000000080000000000000100000000000000000000040000000000000000000040000020000004000200000000000000000000000000000001000000200000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000020000004220000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@h�������@h�������@(�������`�������`������@(������@(������@(������@(������@8�������@h�������@(������@h�������@h�������� ������ �������h���h���h���h���h����������� h� h� �h���h�� h� �h���h���h���������h���h�� h�B������������ ��� � ��� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:06:40Z</structure-indexed-at> </compound>