340356 <common-name>5,6-bis[4-(dimethylamino)phenyl]-2-[1-(dimethylamino)propan-2-yl]-1,2,4-triazin-3-one</common-name> <description>5,6-bis[4-(dimethylamino)phenyl]-2-[1-(dimethylamino)propan-2-yl]-1,2,4-triazin-3-one is a compound with the chemical formula C24H32N6O. It has an average molecular weight of 420.60 g/mol.</description> <cas>102429-82-3</cas> <pubchem-id>24847160</pubchem-id> <chemical-formula>C24H32N6O</chemical-formula> <weight>420.6</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">2026-08-30T23:55:40Z</created-at> <updated-at type="dateTime">2026-08-30T23:55:40Z</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(CN(C)C)N1C(=O)N=C(C(=N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C</moldb-smiles> <moldb-formula>C24H32N6O</moldb-formula> <moldb-inchi>InChI=1S/C24H32N6O/c1-17(16-27(2)3)30-24(31)25-22(18-8-12-20(13-9-18)28(4)5)23(26-30)19-10-14-21(15-11-19)29(6)7/h8-15,17H,16H2,1-7H3</moldb-inchi> <moldb-inchikey>KOHFCQKMIPPYBB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">420.2637597</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM336249</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>5,6-bis[4-(dimethylamino)phenyl]-2-[1-(dimethylamino)propan-2-yl]-1,2,4-triazin-3-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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0290770</sync-id> <structure-inchikey>KOHFCQKMIPPYBB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000008000400000001000000020100000000000002000010000000000000000010000000000000000000000000000000000000000080028000000000000000000006000000000000000000000000000010000004000800000000100000080002000000000000000000040001000008000000000000002900000000000000800000001000000000000000000000000000000180000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000200000000000000000000000001080040010000000000000000080000000000000000000000</structure-fingerprint> 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