96443 <common-name>Sodium 2-pentadecyl-1H-benzimidazole-5-carboxylate</common-name> <description>Sodium 2-pentadecyl-1H-benzimidazole-5-carboxylate belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C23H36N2O2 and an average molecular weight of 394.54 g/mol.</description> <cas>77582-30-0</cas> <pubchem-id>3018732</pubchem-id> <chemical-formula>C23H36N2O2</chemical-formula> <weight nil="true"/> <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">2026-04-05T04:19:22Z</created-at> <updated-at type="dateTime">2026-04-05T04:19:22Z</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>[Na+].CCCCCCCCCCCCCCCC1=NC2=C(N1)C=C(C=C2)C([O-])=O</moldb-smiles> <moldb-formula>C23H36N2O2</moldb-formula> <moldb-inchi>InChI=1/C23H36N2O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-24-20-17-16-19(23(26)27)18-21(20)25-22;/h16-18H,2-15H2,1H3,(H,24,25)(H,26,27);/q;+1/p-1</moldb-inchi> <moldb-inchikey>OGLYYBPHNMDRHN-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">394.535</moldb-average-mass> <moldb-mono-mass type="decimal">372.2776784</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM092336</chemdb-id> <dsstox-id>DTXSID00998791</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058555</susdat-id> <iupac nil="true"/> <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">0</paper-count> <sync-id>CED0160098</sync-id> <structure-inchikey>OGLYYBPHNMDRHN-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>8000900000000100000000000000000000000000000000000000020002020000000001000000042000000000000000000000000000000000000000000000000000010000000000000820000000000000001000000000000000000020010000000000000000100000000000000000000040000000000000000000000040000000004000200080010000000000800000040020001000000000000000000000000000000000084000000000000008000000000000000000000000000000800000000000000000000000000000004000020000004204000000000000000000000001000040000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>400000000112060481000100012820000010040000052000003420400200088c40020010028000000000410804800000046000a4008c30010000647000a04000c6110400029004000090102002720180000401905221013240000462102009020c280526004002002000201045340200200680700125e0041108082002110002104401084ee08008080202508e2c0008311c081244401482100608002040008400e310800018c00002000940017c25100ac000008941084018004200284042380000008404000232018000000401128004400000020050200d0002040800030000104810008122000000001001022000005000308042000e4008000050100000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€�� �������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������@(������@(������@(������@(������@8�������@h�������@(������@h�������@h��������(������ *���ÿ����(���������������������������� � � ������ � ����������h���h���h���h���h���h���h���h��� �� ��(���h���h�B���������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:02Z</structure-indexed-at> </compound>