103429 <common-name>R3 4-Bromophenylurea</common-name> <description>R3 4-Bromophenylurea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C7H7BrN2O and an average molecular weight of 215.05 g/mol.</description> <cas>1967-25-5</cas> <pubchem-id>16074</pubchem-id> <chemical-formula>C7H7BrN2O</chemical-formula> <weight>215.05</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">2026-04-05T10:35:30Z</created-at> <updated-at type="dateTime">2026-08-24T06:21:03Z</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>NC(=O)NC1=CC=C(Br)C=C1</moldb-smiles> <moldb-formula>C7H7BrN2O</moldb-formula> <moldb-inchi>InChI=1S/C7H7BrN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)</moldb-inchi> <moldb-inchikey>PFQUUCXMPUNRLA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.05</moldb-average-mass> <moldb-mono-mass type="decimal">213.9741749</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM099322</chemdb-id> <dsstox-id>DTXSID30173337</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00067576</susdat-id> <iupac>(4-bromophenyl)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">0</paper-count> <sync-id>CED0073946</sync-id> <structure-inchikey>PFQUUCXMPUNRLA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>802000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000800000000000000000010000000010000000000000000400000000800000000000000000000000000000000400000000000000000084001000000000000000000000000000000000000000000000000000080000000000000000000000000000000000020000000000000000000000000100004000000000000000000000000200000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBwBoAAAAAwECBgAoAAAA AwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQjACAAAAABBkBoAAAAAwMBBkBoAAAAAwMBCwABIAECKAIBAyAD BCAEBWgMBQZoDAYHaAwHCAAHCWgMCQpoDAoEaAxCAQAAAAYECgkHBgUXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:58Z</structure-indexed-at> </compound>