303818 <common-name>[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea</common-name> <description>[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]urea belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C16H25N3O4 and an average molecular weight of 323.39 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>56980-96-2</cas> <pubchem-id>148787</pubchem-id> <chemical-formula>C16H25N3O4</chemical-formula> <weight>323.39</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">2026-08-28T21:14:06Z</created-at> <updated-at type="dateTime">2026-08-28T21:14:06Z</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)C1=C(C=CC(=C1)NC(=O)N)OCC(CNC(C)(C)C)O</moldb-smiles> <moldb-formula>C16H25N3O4</moldb-formula> <moldb-inchi>InChI=1S/C16H25N3O4/c1-10(20)13-7-11(19-15(17)22)5-6-14(13)23-9-12(21)8-18-16(2,3)4/h5-7,12,18,21H,8-9H2,1-4H3,(H3,17,19,22)</moldb-inchi> <moldb-inchikey>JEQPRXXJGYCINZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">323.1845063</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</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>CHEM299711</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>[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254990</sync-id> <structure-inchikey>JEQPRXXJGYCINZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000804200002200000802000000008100000000100000000000000000000000000000000000000000800000000200000002000000000800000000000000000000000012000000000020200000000100000000000000000000000000010000000010000000100000000000000000800000000000000000400000000040000008000000000040000080001000000000000000000000000000000000000000000000400000080000000000000000080000000000000000020000000000002000000000000000000000000000000000000000000200000000000000008800000000000040000000000400000000000020200100000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA KAAAAAMEBkBoAAAAAwMBBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgcAaAAA AAMBAggAKAAAAAMCBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBwBgAAAAAgEG ACAAAAAEBgBgAAAAAQMGAGAAAAABAwYAYAAAAAEDCABgAAAAAQELAAEAAQIo AgEDIAMEaAwEBWgMBQZoDAYHaAwHCGgMBwkgCQogCgsoAgoMIAQNIA0OAA4P AA8QABARABESABITABIUABIVAA8WAAgDaAxCAQAAAAYDCAcGBQQXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:04Z</structure-indexed-at> </compound>