290399 <common-name>5-chloro-1-methyl-3-(4-nitrophenyl)benzimidazol-2-one</common-name> <description>5-chloro-1-methyl-3-(4-nitrophenyl)benzimidazol-2-one belongs to the phenylbenzimidazoles, a subclass of benzimidazoles within the organic compounds. This organoheterocyclic compound has the chemical formula C14H10ClN3O3 and an average molecular weight of 303.70 g/mol.</description> <cas>79759-73-2</cas> <pubchem-id>3061799</pubchem-id> <chemical-formula>C14H10ClN3O3</chemical-formula> <weight>303.7</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">2026-08-28T04:06:16Z</created-at> <updated-at type="dateTime">2026-08-28T04:06:16Z</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>CN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=C(C=C3)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C14H10ClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C14H10ClN3O3/c1-16-12-7-2-9(15)8-13(12)17(14(16)19)10-3-5-11(6-4-10)18(20)21/h2-8H,1H3</moldb-inchi> <moldb-inchikey>SZVQCTANWGVGPV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">303.0410689</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM286292</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>5-chloro-1-methyl-3-(4-nitrophenyl)benzimidazol-2-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>Organoheterocyclic compounds</superklass> <klass>Benzimidazoles</klass> <subklass>Phenylbenzimidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242026</sync-id> <structure-inchikey>SZVQCTANWGVGPV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8100000000400200000000000000000000000000400000000000080004000000000000000000020000000000000000002000000000000000000000000000000000000000000480000000000000000004020000000000000001000000000400050000000000080000200000000100000000000000100000000000000000000000000000040000000000000000000004000000000001000000000000000000020000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000200000000000000420040000000000040000000000000000002001000000044000004000000</structure-fingerprint> <structure-pattern-fingerprint>503440000912864080000b4401682100001016000115200000352070822009cc44222814128000000500410804c0001004200024408c32010022647100a04000c7110c0012d0045000901000006202000804059151211a3240040562502258400c0804270048020960408410c4940002a08680708101c0047118286002510002004c00084cf88208080602508e2c0008391e881a444094020020980020c000a480c330020018c00002001948017e27100ac000028941084018a0621028c04210810012a404d02313418100001415038004410008424050200d00820408000300901040100088220000000411d1122000081000309046000e4108100072000402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAREAIAAAAAEHQCgAAAADAwZAKAAAAAMECAAoAAAAAwIGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB ByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwELAAEAAQJoDAIDaAwDBGgMBAVo DAUGaAwGB2gMBQgAAwloDAkKaAwKCygCCQwgDA1oDA0OaAwOD2gMDxBoDBAR aAwPEiASEygCEhQgCgFoDAcCaAwRDGgMQgMAAAAFAQIDCQoGBAUGBwIDBg0O DxARDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:00Z</structure-indexed-at> </compound>