314845 <common-name>[3-[di(propan-2-yl)carbamoylamino]phenyl] n-tert-butylcarbamate</common-name> <description>[3-[di(propan-2-yl)carbamoylamino]phenyl] n-tert-butylcarbamate is a chemical compound with the formula C18H29N3O3. It has an average molecular weight of 335.40 g/mol.</description> <cas>73758-15-3</cas> <pubchem-id>52395</pubchem-id> <chemical-formula>C18H29N3O3</chemical-formula> <weight>335.4</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">2026-08-29T12:02:06Z</created-at> <updated-at type="dateTime">2026-08-29T12:02:06Z</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(C)N(C(C)C)C(=O)NC1=CC(=CC=C1)OC(=O)NC(C)(C)C</moldb-smiles> <moldb-formula>C18H29N3O3</moldb-formula> <moldb-inchi>InChI=1S/C18H29N3O3/c1-12(2)21(13(3)4)16(22)19-14-9-8-10-15(11-14)24-17(23)20-18(5,6)7/h8-13H,1-7H3,(H,19,22)(H,20,23)</moldb-inchi> <moldb-inchikey>QZUHBLXFWRXMLP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">335.2208918</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.3</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>CHEM310738</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-[di(propan-2-yl)carbamoylamino]phenyl] n-tert-butylcarbamate</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>CED0265724</sync-id> <structure-inchikey>QZUHBLXFWRXMLP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000800000000000002000000000000000008140000000000000000000001000000000200000002000000000800000000000000000000000000000000000000010200002000010000000000020000000000101000000000000000000000000010000000000000000104000000000000000400020000000000000100001000040000000800000000000000080000000000000020000000000000000000000000000000000000000080000802000100000000000080000000000000000000000000000000000000000000000000020000000000040000202000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>50000000893286008000014001282000300014000105200010342040822008cc44020050118000010000410800800000042002a5008c32010000643900b04000c61104000288060000901040006202000004858051211c3240000422400209000c2004270048820040000000d5940001208080500101c0045118020002310002104400980ef0820808820240082c0008191c4816440014020004080000c00080004310001018c00000000844017c25100ac00000894108401002021008400212a01000a404c00002018002000441028000000000020050000d0000000801030090004810008000000200000300122080001000308042002e0008008050010402</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwAoAAAAAwMGAGAAAAADAQYAYAAAAAEDBgBgAAAAAQMGACgA AAADBAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgAoAAAAAwQI ACgAAAADAgcAaAAAAAMCAQYAIAAAAAQGAGAAAAABAwYAYAAAAAEDBgBgAAAA AQMLAAEAAQIAAQMAAwQABAUABAYAAwcgBwgoAgcJIAkKIAoLaAwLDGgMDA1o DA0OaAwOD2gMDBAgEBEgERIoAhETIBMUABQVABQWABQXAA8KaAxCAQAAAAYK Dw4NDAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:11Z</structure-indexed-at> </compound>