292858 <common-name>N-[4-[(n'-tert-butyl-n-cyanocarbamimidoyl)amino]phenyl]acetamide</common-name> <description>N-[4-[(n'-tert-butyl-n-cyanocarbamimidoyl)amino]phenyl]acetamide is a chemical compound with the formula C14H19N5O. It has an average molecular weight of 273.33 g/mol.</description> <cas>67027-02-5</cas> <pubchem-id>3050791</pubchem-id> <chemical-formula>C14H19N5O</chemical-formula> <weight>273.33</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">2026-08-28T08:09:51Z</created-at> <updated-at type="dateTime">2026-08-28T08:09:51Z</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=CC=C(C=C1)NC(=NC(C)(C)C)NC#N</moldb-smiles> <moldb-formula>C14H19N5O</moldb-formula> <moldb-inchi>InChI=1S/C14H19N5O/c1-10(20)17-11-5-7-12(8-6-11)18-13(16-9-15)19-14(2,3)4/h5-8H,1-4H3,(H,17,20)(H2,16,18,19)</moldb-inchi> <moldb-inchikey>LURKZTVINRYDMI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">273.1589603</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM288751</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>N-[4-[(n'-tert-butyl-n-cyanocarbamimidoyl)amino]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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0244407</sync-id> <structure-inchikey>LURKZTVINRYDMI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000100000000000004000000000000000000000010000000000000800000000000010000000000000000000020000000001000000000000001000020000020001002000004000000000000000200010000000010400000000000000000000000040000000000000000400000000040000400000000000000000080800020000000200000000000000000000000000000000000000000088000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000200000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMEBwAo AAAAAwMGACAAAAAEBgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDBwBoAAAAAwIB BgAoAAAAAgQHACgAAAACAwsAAQABAigCAQMgAwQgBAVoDAUGaAwGB2gMBwho DAgJaAwHCiAKCyALDCgCDA0ADQ4ADQ8ADRAACxEgERIgEhMoAwkEaAxCAQAA AAYECQgHBgUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:56Z</structure-indexed-at> </compound>