326068 <common-name>2-(furan-2-yl)-1-(3-phenylpropyl)-7-sulfamoylbenzimidazole-5-carboxylic acid</common-name> <description>2-(furan-2-yl)-1-(3-phenylpropyl)-7-sulfamoylbenzimidazole-5-carboxylic acid is a compound with the formula C21H19N3O5S. It has an average molecular weight of 425.50 g/mol.</description> <cas>72020-36-1</cas> <pubchem-id>3055105</pubchem-id> <chemical-formula>C21H19N3O5S</chemical-formula> <weight>425.5</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">2026-08-30T04:06:52Z</created-at> <updated-at type="dateTime">2026-08-30T04:06:52Z</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)CCCN2C3=C(C=C(C=C3S(=O)(=O)N)C(=O)O)N=C2C4=CC=CO4</moldb-smiles> <moldb-formula>C21H19N3O5S</moldb-formula> <moldb-inchi>InChI=1S/C21H19N3O5S/c22-30(27,28)18-13-15(21(25)26)12-16-19(18)24(20(23-16)17-9-5-11-29-17)10-4-8-14-6-2-1-3-7-14/h1-3,5-7,9,11-13H,4,8,10H2,(H,25,26)(H2,22,27,28)</moldb-inchi> <moldb-inchikey>GAIQEODCSOWEDC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">425.1045419</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM321961</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-(furan-2-yl)-1-(3-phenylpropyl)-7-sulfamoylbenzimidazole-5-carboxylic acid</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>CED0276693</sync-id> <structure-inchikey>GAIQEODCSOWEDC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000041000100000000000000000000000000000000000000001000000000022000002004800000000200000080002000000000000000000000000000000000000000000020800000001000000000200000000000001000210000004000000000100000000000000100004000002000000040000000040000200000804000000000204000001000000100000000401000000000000000000000000000000000084000000000000080000000080000000000000000000100000000000100080000000001000000000000002000000220020040000004000000000001000040000000010402000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������!���€��@h�������@h�������@h�������@(������@h�������@h��������`�������`�������`������@(������@(������@(������@h�������@(������@h�������@(������� ������(�������(�������`�������(�������(�������h�������@(������@(������@(������@h�������@h�������@h�������@(��������h���h���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">2026-09-19T05:29:49Z</structure-indexed-at> </compound>