327896 <common-name>2-[6-chloro-2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-n,n-diethylethanamine</common-name> <description>2-[6-chloro-2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-n,n-diethylethanamine is a chemical compound with the formula C21H26ClN3O. It has an average molecular weight of 371.90 g/mol.</description> <cas nil="true"/> <pubchem-id>59441</pubchem-id> <chemical-formula>C21H26ClN3O</chemical-formula> <weight>371.9</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">2026-08-30T07:23:20Z</created-at> <updated-at type="dateTime">2026-08-30T07:23:20Z</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>CCN(CC)CCN1C2=C(C=CC(=C2)Cl)N=C1CC3=CC=C(C=C3)OC</moldb-smiles> <moldb-formula>C21H26ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C21H26ClN3O/c1-4-24(5-2)12-13-25-20-15-17(22)8-11-19(20)23-21(25)14-16-6-9-18(26-3)10-7-16/h6-11,15H,4-5,12-14H2,1-3H3</moldb-inchi> <moldb-inchikey>PWMWPLDVVMXUSM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">371.1764402</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.7</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>CHEM323789</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>2-[6-chloro-2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-n,n-diethylethanamine</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>CED0278499</sync-id> <structure-inchikey>PWMWPLDVVMXUSM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000000000000400000000000080000000100000000002000202200000000400002002000000000000000000400000000000100000000000400000000000000800000000000000000100004200000000000000040000200080010040000008104000000000000900000040000000000000000000000041000000004000000000004000000000020000000000000000000000000000000000000000000000080000000000020000000000000000000000000080000000000000000000000000000000080010000000000000000220000400000000000000000001000040000000000000000001000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>501000000132824081000b4401282000001014000505200000352040820009cc44022854128000001000410804800000046002a5408c32010026647000a04000c6110c0012d0061000901000007202800804059053211b3240040462502041000c2805270048820160402410d5140201200680700101c0041118282002510002104801084ef08208080602500e2c0008391c881a440014821020182020c000a480c310021098c00002000968017c27100ac000008941084018a0421028c04238801012a40480023305810400140512800c410008420050200d00020408000300101048100889220000000413d1122000001000309042000e4000100072100002</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgdAKAAA AAMDBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAME BkBoAAAAAwMBEQAgAAAAAQdAKAAAAAMDBkAoAAAAAwQGAGAAAAACAgZAKAAA AAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAMEAAIFAAUGAAYHAAcIaAwI CWgMCQpoDAoLaAwLDGgMDA1oDAwOAAkPaAwPEGgMEBEAERIAEhNoDBMUaAwU FWgMFRZoDBYXaAwVGCAYGQAQB2gMDQhoDBcSaAxCAwAAAAUHCAkPEAYKCwwN CAkGExQVFhcSFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:04Z</structure-indexed-at> </compound>