<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">290534</id>
  <title nil="true"/>
  <common-name>1-[[2-(5,7-dichloro-1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3062625</pubchem-id>
  <chemical-formula>C14H11Cl2N3O3</chemical-formula>
  <weight>340.2</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">2026-08-28T04:16:04Z</created-at>
  <updated-at type="dateTime">2026-08-28T04:16:04Z</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>C1COC(O1)(CN2C=NC=N2)C3=CC4=CC(=CC(=C4O3)Cl)Cl</moldb-smiles>
  <moldb-formula>C14H11Cl2N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C14H11Cl2N3O3/c15-10-3-9-4-12(22-13(9)11(16)5-10)14(20-1-2-21-14)6-19-8-17-7-18-19/h3-5,7-8H,1-2,6H2</moldb-inchi>
  <moldb-inchikey>DSBJCXOOXAUGCZ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">339.0177466</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.6</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>CHEM286427</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-(5,7-dichloro-1-benzofuran-2-yl)-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole</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>Benzofurans</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0242154</sync-id>
  <structure-inchikey>DSBJCXOOXAUGCZ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>410000000008000000000000400000000000000000000840000000000000000000000000000000000020020000000000000800000000000004000000000020008004000000000000000000000108004000000000000000000900000000000000000000000000000001000000000000209000200000000008000004080000000080000000000000000000000000000000000004000000000000000000000000000000000000000000800000000010000000000010000000000020000000000000000000018000000800000400000100004000000000010000000000000000000000000010000c0000000000000000000040000000000000000001000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������ ������`������@(������@h�������@(������@h�������@(������@(������@h�������@(������@h�������@(������@h�������@(������@(������@(������� ������ �������������������������h���h��	h�	
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	����������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:03:08Z</structure-indexed-at>
</compound>
