339322 <common-name>5-(benzenesulfonyl)-6-imino-11-methyl-7-(2-morpholin-4-ylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one</common-name> <description>5-(benzenesulfonyl)-6-imino-11-methyl-7-(2-morpholin-4-ylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one is a chemical compound with the formula C24H25N5O4S. It has an average molecular weight of 479.60 g/mol.</description> <cas>606949-06-8</cas> <pubchem-id>1391229</pubchem-id> <chemical-formula>C24H25N5O4S</chemical-formula> <weight>479.6</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">2026-08-30T22:36:43Z</created-at> <updated-at type="dateTime">2026-08-30T22:36:43Z</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=CN2C1=NC3=C(C2=O)C=C(C(=N)N3CCN4CCOCC4)S(=O)(=O)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C24H25N5O4S</moldb-formula> <moldb-inchi>InChI=1S/C24H25N5O4S/c1-17-6-5-9-29-22(17)26-23-19(24(29)30)16-20(34(31,32)18-7-3-2-4-8-18)21(25)28(23)11-10-27-12-14-33-15-13-27/h2-9,16,25H,10-15H2,1H3</moldb-inchi> <moldb-inchikey>IHDVIEZTVOQFDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">479.1627255</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM335215</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>5-(benzenesulfonyl)-6-imino-11-methyl-7-(2-morpholin-4-ylethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-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>Organoheterocyclic compounds</superklass> <klass>Pyridopyrimidines</klass> <subklass>Pyrido[2,3-d]pyrimidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0289743</sync-id> <structure-inchikey>IHDVIEZTVOQFDW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100080010000000001000000000000000000000000000000000000000000002100000002000000200480000000000000000000000000008000100000000000011000008000014000002080000000000000000000000000000000000020000008000000001010000000000002010002000000000000010000400000004000000080040000000000400000000000010000000100000000000000000000000000000004000008010004000000004000000008a000000000000000000000100000010000800800000000002000108000002000000200000000010000000000000041200040000000000000000000000040000003000000000000</structure-fingerprint> 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