364617 <common-name>1-(2-bromo-6-methylphenyl)-3-(diaminomethylidene)urea</common-name> <description>1-(2-bromo-6-methylphenyl)-3-(diaminomethylidene)urea is a chemical compound with the formula C9H11BrN4O. It has an average molecular weight of 271.11 g/mol.</description> <cas nil="true"/> <pubchem-id>3052247</pubchem-id> <chemical-formula>C9H11BrN4O</chemical-formula> <weight>271.11</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">2026-09-01T14:47:40Z</created-at> <updated-at type="dateTime">2026-09-01T14:47:40Z</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=C(C(=CC=C1)Br)NC(=O)N=C(N)N</moldb-smiles> <moldb-formula>C9H11BrN4O</moldb-formula> <moldb-inchi>InChI=1S/C9H11BrN4O/c1-5-3-2-4-6(10)7(5)13-9(15)14-8(11)12/h2-4H,1H3,(H5,11,12,13,14,15)</moldb-inchi> <moldb-inchikey>FRMCOCFUUZMSTA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">270.01162</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM360510</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-bromo-6-methylphenyl)-3-(diaminomethylidene)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>CED0314597</sync-id> <structure-inchikey>FRMCOCFUUZMSTA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40400000000000004000000a00000000000000000000800000000000000000000000000000010000000400000000000000000000000000000000000000000000000000000000000000000020000000000000000004800000000000000000010000004000000000000000000000002000000000000000000000000001000040000000800000000000000080001000000000000000000000000000000000000000000000000000080100000200000000000000000400000000000000000000000000000000001100000000000000000000002000000200000000000000008000000800000040000000000400000000000000000001000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEj ACAAAAABBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgcAKAAAAAMDBgAoAAAA AwQHAGgAAAADAQIHAGgAAAADAQILAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwD BwACCCAICSAJCigCCQsgCwwoAgwNIAwOIAYBaAxCAQAAAAYBBgUEAwIXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:59Z</structure-indexed-at> </compound>