282676 <common-name>6-(2-chlorophenyl)-6h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione</common-name> <description>6-(2-chlorophenyl)-6h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C11H6ClN3O3 and an average molecular weight of 263.63 g/mol.</description> <cas>35629-61-9</cas> <pubchem-id>118248</pubchem-id> <chemical-formula>C11H6ClN3O3</chemical-formula> <weight>263.63</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">2026-08-27T18:11:23Z</created-at> <updated-at type="dateTime">2026-08-27T18:11:23Z</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>C1=CC=C(C(=C1)C2C(=O)OC3=NC=NC(=O)N23)Cl</moldb-smiles> <moldb-formula>C11H6ClN3O3</moldb-formula> <moldb-inchi>InChI=1S/C11H6ClN3O3/c12-7-4-2-1-3-6(7)8-9(16)18-11-14-5-13-10(17)15(8)11/h1-5,8H</moldb-inchi> <moldb-inchikey>PSOXJXIXRPKCEP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.0097688</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM278569</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-(2-chlorophenyl)-6h-[1,3]oxazolo[3,2-a][1,3,5]triazine-4,7-dione</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234615</sync-id> <structure-inchikey>PSOXJXIXRPKCEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000000000000000000000020000000000102102000000040000000000000000000400000000000000000400000000000000002000020800000000000000200000000000000000000000004000000000020000000000040000104000000020000000000101000000000000000800000000000040000000000000100000000000004000800000000000000000000000000080000000000100000080000008000000000000000000000000000000000000000000000000010000000000000000200000000000000200000000000000040010000000000000000000000000000000000000000</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� �h���(���h������h����� h�B��������������� ��� �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:25Z</structure-indexed-at> </compound>