298760 <common-name>1-[2,6-di(propan-2-yl)phenyl]-3-(n'-methylcarbamimidoyl)urea</common-name> <description>1-[2,6-di(propan-2-yl)phenyl]-3-(n'-methylcarbamimidoyl)urea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C15H24N4O and an average molecular weight of 276.38 g/mol.</description> <cas nil="true"/> <pubchem-id>3049555</pubchem-id> <chemical-formula>C15H24N4O</chemical-formula> <weight>276.38</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">2026-08-28T15:09:15Z</created-at> <updated-at type="dateTime">2026-08-28T15:09:15Z</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(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=NC)N</moldb-smiles> <moldb-formula>C15H24N4O</moldb-formula> <moldb-inchi>InChI=1S/C15H24N4O/c1-9(2)11-7-6-8-12(10(3)4)13(11)18-15(20)19-14(16)17-5/h6-10H,1-5H3,(H4,16,17,18,19,20)</moldb-inchi> <moldb-inchikey>FGCQWDAJWJDRIS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">276.1950114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM294653</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-[2,6-di(propan-2-yl)phenyl]-3-(n'-methylcarbamimidoyl)urea</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0250085</sync-id> <structure-inchikey>FGCQWDAJWJDRIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000042000800000000000000000000000400000000001000000000000000000000000400000000000020000000000000000000000000000000000004000200100000000020000000004000000004000000000000000000010000000000000000000000000000000001000000000000000000000001000040000000800000010000000080001000000000000000000000000000080000000000000000000000080000000000000000008000000000000000000000000000000000000000000000000000000020000000000000000200000000040000008000000000000040000000000400000000000000000400000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBgBgAAAAAwEGAGAAAAABAwYAYAAAAAEDBwBoAAAA AwIBBgAoAAAAAwQIACgAAAADAgcAaAAAAAMCAQYAKAAAAAMEBwAoAAAAAwMG AGAAAAABAwcAaAAAAAMBAgsAAQABAgABAwADBGgMBAVoDAUGaAwGB2gMBwho DAUJAAkKAAkLAAQMIAwNIA0OKAINDyAPECAQESgCERIAEBMgCANoDEIBAAAA BgMIBwYFBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:09:15Z</structure-indexed-at> </compound>