346463 <common-name>2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one</common-name> <description>2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-1,2,4-triazin-3-one is a chemical compound with the formula C27H27N5O4. It has an average molecular weight of 485.50 g/mol.</description> <cas>80645-73-4</cas> <pubchem-id>3062306</pubchem-id> <chemical-formula>C27H27N5O4</chemical-formula> <weight>485.5</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">2026-08-31T09:55:05Z</created-at> <updated-at type="dateTime">2026-08-31T09:55:05Z</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>CN(C)C1=CC=C(C=C1)C2=NC(=O)N(N=C2C3=CC=C(C=C3)N(C)C)CC(=O)C4=CC(=C(C=C4)O)O</moldb-smiles> <moldb-formula>C27H27N5O4</moldb-formula> <moldb-inchi>InChI=1S/C27H27N5O4/c1-30(2)20-10-5-17(6-11-20)25-26(18-7-12-21(13-8-18)31(3)4)29-32(27(36)28-25)16-24(35)19-9-14-22(33)23(34)15-19/h5-15,33-34H,16H2,1-4H3</moldb-inchi> <moldb-inchikey>HKVIFLZQKRFRSF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">485.2063044</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM342356</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-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]-5,6-bis[4-(dimethylamino)phenyl]-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 oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296816</sync-id> <structure-inchikey>HKVIFLZQKRFRSF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000004000000020000000100000001000000000000000000000030100000000000002000000000000000000000010000000000000008000000000000040000000000080020000001000000000000004000000000000000010000000000000000104000800000000100080080002000000000000000000040001000008000000000000000900000000000000000000000000000000000008000000000000000184000000000000000000000100000000000000000000000000080002100000000000000000000044800000000000200000000000000000000000001000040010000000400000000080000000000000000000000</structure-fingerprint> 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