366229 <common-name>(2,6-dichloro-4-pyridinyl)-(1,3-oxazolidin-3-yl)methanone</common-name> <description>(2,6-dichloro-4-pyridinyl)-(1,3-oxazolidin-3-yl)methanone is a compound with the formula C9H8Cl2N2O2. It has an average molecular weight of 247.07 g/mol.</description> <cas nil="true"/> <pubchem-id>93807</pubchem-id> <chemical-formula>C9H8Cl2N2O2</chemical-formula> <weight>247.07</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">2026-09-01T17:18:56Z</created-at> <updated-at type="dateTime">2026-09-01T17:18:56Z</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>C1COCN1C(=O)C2=CC(=NC(=C2)Cl)Cl</moldb-smiles> <moldb-formula>C9H8Cl2N2O2</moldb-formula> <moldb-inchi>InChI=1S/C9H8Cl2N2O2/c10-7-3-6(4-8(11)12-7)9(14)13-1-2-15-5-13/h3-4H,1-2,5H2</moldb-inchi> <moldb-inchikey>HUFKLTWJUGBMTC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">245.9962829</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM362122</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>(2,6-dichloro-4-pyridinyl)-(1,3-oxazolidin-3-yl)methanone</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>Pyridines and derivatives</klass> <subklass>Pyridinecarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0316156</sync-id> <structure-inchikey>HUFKLTWJUGBMTC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000800000000000000000000000000000000000000000000000000000000000000000000000000000000002200000000000000200000000000004000001000000000400001000000000000000020800000000000000000000000000000000000010000000000000000100000000000020100020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000084000000000000040000000008000008008000000000000000000000000000000000000000010000000000000000002000000000000000000000001000048000000000400000000000004000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������(�������(�������(������@(������@h�������@(������@(������@(������@h�������� ������ ������������������� ��(��� ��h�� h� h� �h���h�� � �������h�B������������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:02:03Z</structure-indexed-at> </compound>