350555 <common-name>1-(4-chlorophenyl)-3-[2-[[4-[(z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one</common-name> <description>1-(4-chlorophenyl)-3-[2-[[4-[(z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one is a chemical compound with the formula C30H31ClN4O. It has an average molecular weight of 499.00 g/mol.</description> <cas nil="true"/> <pubchem-id>6912203</pubchem-id> <chemical-formula>C30H31ClN4O</chemical-formula> <weight>499</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">2026-08-31T15:41:47Z</created-at> <updated-at type="dateTime">2026-08-31T15:41:47Z</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>C1CN(CCN1CC=CC2=CC=CC=C2)CC3=NC4=CC=CC=C4N3CCC(=O)C5=CC=C(C=C5)Cl</moldb-smiles> <moldb-formula>C30H31ClN4O</moldb-formula> <moldb-inchi>InChI=1S/C30H31ClN4O/c31-26-14-12-25(13-15-26)29(36)16-18-35-28-11-5-4-10-27(28)32-30(35)23-34-21-19-33(20-22-34)17-6-9-24-7-2-1-3-8-24/h1-15H,16-23H2/b9-6-</moldb-inchi> <moldb-inchikey>HBHDWQGSVARZJB-TWGQIWQCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">498.2186393</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM346448</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>1-(4-chlorophenyl)-3-[2-[[4-[(z)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300860</sync-id> <structure-inchikey>HBHDWQGSVARZJB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000208000000000000000000000000000000000800000000000000000400000020000000004000020040000000000000000004000000000001000000000004000000000000000000000200000000002000000000000000000000180002100800010000000000a0000000000020100000000000000000000000000000000028000c04000000000004000000000000100000000000000000000040000000000000000480000084000000000020000100000008000010000000000000408000000000000200000000000000010044000000000000200040000010000020000000001000040000000008400000000000000000000000000804000</structure-fingerprint> 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