306938 <common-name>N-(1h-benzimidazol-2-ylmethyl)-n-benzyl-2-chloroethanamine</common-name> <description>N-(1h-benzimidazol-2-ylmethyl)-n-benzyl-2-chloroethanamine belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. It has the chemical formula C17H18ClN3 and an average molecular weight of 299.80 g/mol.</description> <cas nil="true"/> <pubchem-id>50685</pubchem-id> <chemical-formula>C17H18ClN3</chemical-formula> <weight>299.8</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">2026-08-29T00:48:57Z</created-at> <updated-at type="dateTime">2026-08-29T00:48:57Z</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=C(C=C1)CN(CCCl)CC2=NC3=CC=CC=C3N2</moldb-smiles> <moldb-formula>C17H18ClN3</moldb-formula> <moldb-inchi>InChI=1S/C17H18ClN3/c18-10-11-21(12-14-6-2-1-3-7-14)13-17-19-15-8-4-5-9-16(15)20-17/h1-9H,10-13H2,(H,19,20)</moldb-inchi> <moldb-inchikey>WBUUYRWCDDSMPR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">299.1189253</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM302831</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>N-(1h-benzimidazol-2-ylmethyl)-n-benzyl-2-chloroethanamine</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>CED0257991</sync-id> <structure-inchikey>WBUUYRWCDDSMPR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900000000100000000000000000000000000000000100000020040000000000001012000002004000000000000000008000000000010000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000001000000000000800000000200000804004200000001000000000000100000040000000000000000000000000000000000000080000000000000000008000000000000000000000000000000000000000000000000000000010000000020000004220000001000000000000000001000040000000000000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000112004080000900010820000010040000052000003520400200008c4002005002800000000041080480000004200025408c30010020647000a04000c6110c00021004001090100000620080000401905221013240000462100040000c280406004002002000241054140200200680700101c0041118082002510002004001084ce08008080202400e2c0008111c0812440014820000080000400084800310000018c00002000940017c27100ac00000894108401800420028c042301010000404000212018000000401128004400000020850200d0002040800030000100010000122000000001041022000001000308442000e4000000050100002</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h��������`������� ������`�������`������� ������`������@(������@(������@(������@h�������@h�������@h�������@h�������@(������@8���������h���h���h���h���h����������� � �������� h� �h���h���h���h���h���h���h���h���h���h�B������������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:17Z</structure-indexed-at> </compound>