339156 <common-name>3-[2-(4-methylanilino)benzimidazol-1-yl]-n-(4-methylphenyl)propanamide</common-name> <description>3-[2-(4-methylanilino)benzimidazol-1-yl]-n-(4-methylphenyl)propanamide is a compound with the formula C24H24N4O. It has an average molecular weight of 384.50 g/mol.</description> <cas>85145-43-3</cas> <pubchem-id>3069786</pubchem-id> <chemical-formula>C24H24N4O</chemical-formula> <weight>384.5</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">2026-08-30T22:23:34Z</created-at> <updated-at type="dateTime">2026-08-30T22:23:34Z</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>CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CCC(=O)NC4=CC=C(C=C4)C</moldb-smiles> <moldb-formula>C24H24N4O</moldb-formula> <moldb-inchi>InChI=1S/C24H24N4O/c1-17-7-11-19(12-8-17)25-23(29)15-16-28-22-6-4-3-5-21(22)27-24(28)26-20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,27)</moldb-inchi> <moldb-inchikey>VXJDRLIUVOHBAC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">384.1950114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM335049</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>3-[2-(4-methylanilino)benzimidazol-1-yl]-n-(4-methylphenyl)propanamide</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>CED0289579</sync-id> <structure-inchikey>VXJDRLIUVOHBAC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>44000000008000000000000000000400000001000000000010000000000000400000000000000004080020000000000000000000000000001000000000000000000000000000000000000000200000000000000000000000000000000000002100000000100000000000000400000001000000000000000000000000000000400004008040000000000040800000000001000000000000000000000400000000000000000000000a0000000000000000000000000000000000080000000008000000000010000000000000000000000000402000000200000000000000028100000001000040000000008480010000000000200000000000000000</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������h���h�� h���h�B������������ ��� ��� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:39:43Z</structure-indexed-at> </compound>