75462 <common-name>Acetamide, N-(3-nitro[1,1'-biphenyl]-4-yl)-</common-name> <description>Acetamide, N-(3-nitro[1,1'-biphenyl]-4-yl)- belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C14H12N2O3 and an average molecular weight of 256.26 g/mol.</description> <cas>5393-46-4</cas> <pubchem-id>79364</pubchem-id> <chemical-formula>C14H12N2O3</chemical-formula> <weight>256.26</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">2026-04-04T04:15:14Z</created-at> <updated-at type="dateTime">2026-08-19T04:44:11Z</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>CC(=O)NC1=C(C=C(C=C1)C1=CC=CC=C1)[N+]([O-])=O</moldb-smiles> <moldb-formula>C14H12N2O3</moldb-formula> <moldb-inchi>InChI=1S/C14H12N2O3/c1-10(17)15-13-8-7-12(9-14(13)16(18)19)11-5-3-2-4-6-11/h2-9H,1H3,(H,15,17)</moldb-inchi> <moldb-inchikey>JKXVEWTVBFBXAA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">256.261</moldb-average-mass> <moldb-mono-mass type="decimal">256.084792</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>71683</chemspider-id> <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>CHEM071355</chemdb-id> <dsstox-id>DTXSID4063828</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032881</susdat-id> <iupac>N-(2-nitro-4-phenylphenyl)acetamide</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0165055</sync-id> <structure-inchikey>JKXVEWTVBFBXAA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000000000002000000004000000000000000000000000000000000000020000000000000000000000000020000000000000001800008000400000004000010000000200400000100000800000000000000000000000000000400000008040000000800000000000000080800000001100000080000000000000000000000000000000000000080000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000200000000000000008000000000800040000000000400000000001800000000000000200000</structure-fingerprint> <structure-pattern-fingerprint>503000400902064080000800010820000000040001052000003520700200000c4002005000800000000041080080000004200024c08c30010020643000a04000c4110c00020004400090100000621200040005805000113240000422000248400c200406004002090000040054140002a00080500101c0047118000002710002004000180cd0820808020a00082c0008111c8812444014820000880000400080004320000010c00000001940057c25100ac00000894108501000020008c002100000008404402012018100040401038000000000020050000d008000080001001000001000010000000000004012200000100030804200060008008050000406</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAFAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEHICoAAAABAwQIICoA AAD/AwEIACgAAAADAgsAAQABAigCAQMgAwQgBAVoDAUGaAwGB2gMBwhoDAgJ aAwHCiAKC2gMCwxoDAwNaAwNDmgMDg9oDAUQIBARIBASKAIJBGgMDwpoDEIC AAAABgQJCAcGBQYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:43Z</structure-indexed-at> </compound>