<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <common-name>6-(4-bromo-2-fluoroanilino)-7-fluoro-n-(2-hydroxyethoxy)-3h-benzimidazole-5-carboxamide</common-name>
  <description nil="true"/>
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  <pubchem-id>139593402</pubchem-id>
  <chemical-formula>C16H13BrF2N4O3</chemical-formula>
  <weight>427.2</weight>
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  <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">2026-08-28T16:50:16Z</created-at>
  <updated-at type="dateTime">2026-08-28T16:50:16Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
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  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C1=CC(=C(C=C1Br)F)NC2=C(C3=C(C=C2C(=O)NOCCO)NC=N3)F</moldb-smiles>
  <moldb-formula>C16H13BrF2N4O3</moldb-formula>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.1</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
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  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM295964</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-(4-bromo-2-fluoroanilino)-7-fluoro-n-(2-hydroxyethoxy)-3h-benzimidazole-5-carboxamide</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0251350</sync-id>
  <structure-inchikey>QTZWAOWRAYNIGD-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(�����#� ����	� ������h�������@(������@(������@(������@(������@h�������@(�������(�������(�������h�������� ������`�������`�������`������@8�������@h�������@(�����	� �������h���h���h���h���h��������� �	 	
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  <structure-indexed-at type="dateTime">2026-09-19T05:10:14Z</structure-indexed-at>
</compound>
