327352 <common-name>2-methylpropyl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate</common-name> <description>2-methylpropyl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate is a chemical compound with the formula C21H24N2O5S. It has an average molecular weight of 416.50 g/mol.</description> <cas>617694-65-2</cas> <pubchem-id>3768995</pubchem-id> <chemical-formula>C21H24N2O5S</chemical-formula> <weight>416.5</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">2026-08-30T06:21:46Z</created-at> <updated-at type="dateTime">2026-08-30T06:21:46Z</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>CC1=C(C(N2C(=O)CCSC2=N1)C3=CC=C(C=C3)OC(=O)C)C(=O)OCC(C)C</moldb-smiles> <moldb-formula>C21H24N2O5S</moldb-formula> <moldb-inchi>InChI=1S/C21H24N2O5S/c1-12(2)11-27-20(26)18-13(3)22-21-23(17(25)9-10-29-21)19(18)15-5-7-16(8-6-15)28-14(4)24/h5-8,12,19H,9-11H2,1-4H3</moldb-inchi> <moldb-inchikey>MUWMLJHNQULKIW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">416.140593</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM323245</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-methylpropyl 6-(4-acetyloxyphenyl)-8-methyl-4-oxo-3,6-dihydro-2h-pyrimido[2,1-b][1,3]thiazine-7-carboxylate</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>Benzenoids</superklass> <klass>Phenol esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0277960</sync-id> <structure-inchikey>MUWMLJHNQULKIW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000040000000c00000000200000050040000000000000000000000020000001000000020200000000000002000004000000000000000000000000000000000000000000000000000000000000020000010000100000200000000000000020402010000000000000000000000200000030100000000000000000000500010000040000000000000000000000000004000000000000000000000000001000000000040000004000000080000000010100002000000000100000000000010000400000400000000000020000000000000000000002040200300000120000010000000000100000040000000002420000000000000000000000000000000</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�B������� ������� �� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:43Z</structure-indexed-at> </compound>