<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">287507</id>
  <title nil="true"/>
  <common-name>6,8-dibromo-3-[2-(dimethylamino)ethyl]-2-methylquinazolin-4-one</common-name>
  <description>6,8-dibromo-3-[2-(dimethylamino)ethyl]-2-methylquinazolin-4-one belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound has the formula C13H15Br2N3O and an average molecular weight of 389.09 g/mol.</description>
  <cas>77300-83-5</cas>
  <pubchem-id>63898</pubchem-id>
  <chemical-formula>C13H15Br2N3O</chemical-formula>
  <weight>389.09</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">2026-08-28T00:00:06Z</created-at>
  <updated-at type="dateTime">2026-08-28T00:00:06Z</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>CC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CCN(C)C</moldb-smiles>
  <moldb-formula>C13H15Br2N3O</moldb-formula>
  <moldb-inchi>InChI=1S/C13H15Br2N3O/c1-8-16-12-10(6-9(14)7-11(12)15)13(19)18(8)5-4-17(2)3/h6-7H,4-5H2,1-3H3</moldb-inchi>
  <moldb-inchikey>PDJLJYXRIWNIMW-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">386.95819</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.3</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>CHEM283400</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>6,8-dibromo-3-[2-(dimethylamino)ethyl]-2-methylquinazolin-4-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>Organoheterocyclic compounds</superklass>
  <klass>Diazanaphthalenes</klass>
  <subklass>Benzodiazines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0239286</sync-id>
  <structure-inchikey>PDJLJYXRIWNIMW-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000000000000020000000000000020000000000000002000000000000000000000000000000080000000000000000000000000000000000028000000000400000000800000000000000000200080004000000000104000000404000100000000000000000000000000000040000000000000000000004000100000020000000000000000000000000000000000000000040000080000000000000000000000000000000001000000000000000000000000000100002000800000008000002820000000040000000000000000000001000040000000002000080001000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@h�������@(������@h�������@(�����#� ����#� �����@(�������(������@(�������`�������`������� ������`�������`�����������h���h���h���h���h���h���h��	��
���h���(��h����������������h���h�B���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:00:51Z</structure-indexed-at>
</compound>
