342213 <common-name>6-amino-n-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene-5-carboxamide</common-name> <description>6-amino-n-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene-5-carboxamide is a chemical compound with the formula C25H26N6O3S2. With an average molecular weight of 522.60 g/mol, 6-amino-n-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene-5-carboxamide is a heavy molecule.</description> <cas>354119-10-1</cas> <pubchem-id>4238324</pubchem-id> <chemical-formula>C25H26N6O3S2</chemical-formula> <weight>522.6</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">2026-08-31T03:05:48Z</created-at> <updated-at type="dateTime">2026-08-31T03:05:48Z</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=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)N=C5CCCCCC5=C4)N)C</moldb-smiles> <moldb-formula>C25H26N6O3S2</moldb-formula> <moldb-inchi>InChI=1S/C25H26N6O3S2/c1-14-12-15(2)28-25(27-14)31-36(33,34)18-10-8-17(9-11-18)29-23(32)22-21(26)19-13-16-6-4-3-5-7-20(16)30-24(19)35-22/h8-13H,3-7,26H2,1-2H3,(H,29,32)(H,27,28,31)</moldb-inchi> <moldb-inchikey>LQBXOXIMHZRTRV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">522.1507811</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM338106</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-amino-n-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-4-thia-2-azatricyclo[7.5.0.03,7]tetradeca-1,3(7),5,8-tetraene-5-carboxamide</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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0292605</sync-id> <structure-inchikey>LQBXOXIMHZRTRV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>28000000000000000000800000000000000000002000000100000000000000000000100000000201000004020000002200000000000000000000000402000201000000000808000000000000010000000020000010000000001000000000000800040400010000000010000000101000000000020000000000000000000000000800000040300400000000000000000080001000000000000000080001000200000000800000000000040000080000020000000000004000080000000000800000000000000200000000000000000000000000000000002010200200000000000000008000000081000040000000000400000008000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAkAAAAKAAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEB0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBwBo AAAAAwIBEAAgAAAABggAKAAAAAMCCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBwBoAAAAAwIB BgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAKAAA AAMEEEAoAAAAAwIHQCgAAAADAwZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBwBoAAAA AwECBgBgAAAAAQMLAAEAAQJoDAIDaAwDBGgMBAVoDAUGaAwFByAHCAAICQgC CAoIAggLAAsMaAwMDWgMDQ5oDA4PaAwPEGgMDhEgERIgEhMoAhIUIBQVaAwV FmgMFhdoDBcYaAwXGWgMGRpoDBobABscABwdAB0eAB4fAB8gACAhaAwVIiAD IwAGAWgMEAtoDBgUaAwhFmgMIBpoDEIFAAAABgEGBQQDAgYMDQ4PEAsFFRQY FxYGGRogIRYXBxsaIB8eHRwXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:41:56Z</structure-indexed-at> </compound>