283128 <common-name>2-[(2-bromophenoxy)methyl]-4-methyl-1h-pyrimidin-6-one</common-name> <description>2-[(2-bromophenoxy)methyl]-4-methyl-1h-pyrimidin-6-one belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C12H11BrN2O2 and an average molecular weight of 295.13 g/mol.</description> <cas>103980-58-1</cas> <pubchem-id>135854965</pubchem-id> <chemical-formula>C12H11BrN2O2</chemical-formula> <weight>295.13</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">2026-08-27T18:41:54Z</created-at> <updated-at type="dateTime">2026-08-27T18:41:54Z</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>CC1=CC(=O)NC(=N1)COC2=CC=CC=C2Br</moldb-smiles> <moldb-formula>C12H11BrN2O2</moldb-formula> <moldb-inchi>InChI=1S/C12H11BrN2O2/c1-8-6-12(16)15-11(14-8)7-17-10-5-3-2-4-9(10)13/h2-6H,7H2,1H3,(H,14,15,16)</moldb-inchi> <moldb-inchikey>FELUIEKTSNSZRX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">294.00039</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>CHEM279021</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>2-[(2-bromophenoxy)methyl]-4-methyl-1h-pyrimidin-6-one</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0235047</sync-id> <structure-inchikey>FELUIEKTSNSZRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000400000d00000000000000000000000000000000000000000000000000000000020000000000000002000000000000000000000000004000000000000000000000000000000000000000020000000000100100000800040000000000000000000004000000000100000000000000000000000000000000000000000000040000000800000300000000000000000000100000020000000000000000000000000000000000000080200102000000000080000000000000000800000000000000000000000000100000000000000000000002010004200000000000000000000000001001040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMECAAoAAAAAwIHQDgAAAADAQMGQCgAAAADBAdA KAAAAAMDBgBgAAAAAgIIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQjACAAAAABCwABAAECaAwC A2gMAwQoAgMFaAwFBmgMBgdoDAYIAAgJAAkKIAoLaAwLDGgMDA1oDA0OaAwO D2gMDxAABwFoDA8KaAxCAgAAAAYBBwYFAwIGCwwNDg8KFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:46Z</structure-indexed-at> </compound>