67057 <common-name>Acetamide, N-[5-amino-2-[(4-nitrophenyl)azo]phenyl]-</common-name> <description>Acetamide, N-[5-amino-2-[(4-nitrophenyl)azo]phenyl]- belongs to the azobenzenes, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C14H13N5O3 and an average molecular weight of 299.29 g/mol.</description> <cas>26311-09-1</cas> <pubchem-id>117774</pubchem-id> <chemical-formula>C14H13N5O3</chemical-formula> <weight>299.28</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">2026-04-03T08:30:25Z</created-at> <updated-at type="dateTime">2026-08-28T05:28:38Z</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=CC(N)=C1)N=NC1=CC=C(C=C1)[N+]([O-])=O</moldb-smiles> <moldb-formula>C14H13N5O3</moldb-formula> <moldb-inchi>InChI=1S/C14H13N5O3/c1-9(20)16-14-8-10(15)2-7-13(14)18-17-11-3-5-12(6-4-11)19(21)22/h2-8H,15H2,1H3,(H,16,20)</moldb-inchi> <moldb-inchikey>XXYYNENTYVDRBE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">299.29</moldb-average-mass> <moldb-mono-mass type="decimal">299.101839</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>105251</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>CHEM062950</chemdb-id> <dsstox-id>DTXSID9067198</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00020777</susdat-id> <iupac>N-[5-amino-2-[(4-nitrophenyl)diazenyl]phenyl]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>Organoheterocyclic compounds</superklass> <klass>Azobenzenes</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0185297</sync-id> <structure-inchikey>XXYYNENTYVDRBE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000002000000000000000000200000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000120000000000000001004000000400040000000011000000200400000100080000000001000000000000000000000402000000040000000000000000000000080009000001000000080000000000020000000000000000000000000080000000000000000004000000001000000000000000000004100000000000000000000000082000000000000000200000000000000428000000002000040000000000400000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBwBoAAAAAwECBkBoAAAAAwMBBwAoAAAAAwMHACgA AAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAAD AwEGQGgAAAADAwEHICoAAAABAwQIICoAAAD/AwEIACgAAAADAgsAAQABAigC AQMgAwQgBAVoDAUGaAwGB2gMBwhoDAgJIAgKaAwFCyALDCgCDA0gDQ5oDA4P aAwPEGgMEBFoDBESaAwQEyATFCATFSgCCgRoDBINaAxCAgAAAAYECggHBgUG Dg8QERINFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:26Z</structure-indexed-at> </compound>