<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">278054</id>
  <title nil="true"/>
  <common-name>4,5-dichloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one</common-name>
  <description>4,5-dichloro-2-(2-morpholin-4-ylethyl)pyridazin-3-one belongs to the pyridazines and derivatives, a subclass of diazines within the organic compounds. This organoheterocyclic compound has the chemical formula C10H13Cl2N3O2 and an average molecular weight of 278.13 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3049770</pubchem-id>
  <chemical-formula>C10H13Cl2N3O2</chemical-formula>
  <weight>278.13</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">2026-08-26T18:00:16Z</created-at>
  <updated-at type="dateTime">2026-08-26T18:00:16Z</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>C1COCCN1CCN2C(=O)C(=C(C=N2)Cl)Cl</moldb-smiles>
  <moldb-formula>C10H13Cl2N3O2</moldb-formula>
  <moldb-inchi>InChI=1S/C10H13Cl2N3O2/c11-8-7-13-15(10(16)9(8)12)2-1-14-3-5-17-6-4-14/h7H,1-6H2</moldb-inchi>
  <moldb-inchikey>BEWINPVSLXOAQS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">277.0384821</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>CHEM273947</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>4,5-dichloro-2-(2-morpholin-4-ylethyl)pyridazin-3-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>Diazines</klass>
  <subklass>Pyridazines and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0230165</sync-id>
  <structure-inchikey>BEWINPVSLXOAQS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>100000000280000040000000000002000000000000000000000000000010000000002000000000000200200000000000001000000000000000008000100000000040000000000000000000002080000000000000000000000000000000000000000000000000000000000000000002010002000000000000001000000000000000000000000400000040400000000000000000000000000000000000000000000000000000000008000004000000004000000000a000000000000100000000000000000000000000000000000010000000000000000000000000010000000000000040000040000000000000000000000000000020000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`������� ������`�������`������@(������@(�������(������@(������@(������@h�������@(������� ������ ������������������������������	h�	
(�	�h���h��h��h������������h�B������������	��������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:53:40Z</structure-indexed-at>
</compound>
