335337 <common-name>2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one</common-name> <description>2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is a chemical compound with the formula C23H22N8O. It has an average molecular weight of 426.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3073723</pubchem-id> <chemical-formula>C23H22N8O</chemical-formula> <weight>426.5</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">2026-08-30T17:28:19Z</created-at> <updated-at type="dateTime">2026-08-30T17:28:19Z</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>CCCC1=C(C(=O)N2C(=N1)N=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5</moldb-smiles> <moldb-formula>C23H22N8O</moldb-formula> <moldb-inchi>InChI=1S/C23H22N8O/c1-3-6-20-19(22(32)31-23(25-20)24-14(2)28-31)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,24,25,28)(H,26,27,29,30)</moldb-inchi> <moldb-inchikey>AFSSXXUFIWBLDN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">426.1916574</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM331230</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-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0285811</sync-id> <structure-inchikey>AFSSXXUFIWBLDN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40800000002000000000000100000200000002000000000000000002000220000000008000002000000000000000800000004000000080000000000000000000000000000000000020000000000000000000000000000000000020000000000200000000000000c00000000100080000000080000000000000000041000200800080201000000000880000000100000000001000000000400000000000020000000000084000000000020000000000200000000000000000000000000040000000000000000000000040000000002200000220000000000000000000080001000140000040000000000022000000000000080001002020</structure-fingerprint> 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