319062 <common-name>3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,7-dihydroimidazo[2,1-b][1,3,4]thiadiazin-6-one</common-name> <description>3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,7-dihydroimidazo[2,1-b][1,3,4]thiadiazin-6-one is a chemical compound with the formula C19H25N3O2S. It has an average molecular weight of 359.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3088387</pubchem-id> <chemical-formula>C19H25N3O2S</chemical-formula> <weight>359.5</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">2026-08-29T17:31:05Z</created-at> <updated-at type="dateTime">2026-08-29T17:31:05Z</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>CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=NN3C(=O)CN=C3SC2</moldb-smiles> <moldb-formula>C19H25N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C19H25N3O2S/c1-18(2,3)12-7-11(8-13(16(12)24)19(4,5)6)14-10-25-17-20-9-15(23)22(17)21-14/h7-8,24H,9-10H2,1-6H3</moldb-inchi> <moldb-inchikey>FOGLUHIFPVAMJK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">359.1667482</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM314955</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>3-(3,5-ditert-butyl-4-hydroxyphenyl)-2,7-dihydroimidazo[2,1-b][1,3,4]thiadiazin-6-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>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>CED0269845</sync-id> <structure-inchikey>FOGLUHIFPVAMJK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000000002000010000040001000100280000000000000000000000000020000000000000002000800000100000000000000000000008000000000000000000000000000000000020000010000000000000080000000000000002010000000000001000104000000000020100000000000001000000000000000040000040004000000000400000800000000000000000000000000000000000020000001000000000080000000110000000000000000000000000000004000000000008002000000000000000000000000000000000000000008000000000000000000000000040000000000000008000400000000000000000000000</structure-fingerprint> 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