331221 <common-name>5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-4-one</common-name> <description>5-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-4-one is a chemical compound with the formula C22H23FN6O. It has an average molecular weight of 406.50 g/mol.</description> <cas>148680-52-8</cas> <pubchem-id>3073408</pubchem-id> <chemical-formula>C22H23FN6O</chemical-formula> <weight>406.5</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">2026-08-30T11:58:44Z</created-at> <updated-at type="dateTime">2026-08-30T11:58:44Z</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>C1CN(CCN1CN2C(=O)C3CC(=NN3C=N2)C4=CC=CC=C4)C5=CC=C(C=C5)F</moldb-smiles> <moldb-formula>C22H23FN6O</moldb-formula> <moldb-inchi>InChI=1S/C22H23FN6O/c23-18-6-8-19(9-7-18)27-12-10-26(11-13-27)16-29-22(30)21-14-20(25-28(21)15-24-29)17-4-2-1-3-5-17/h1-9,15,21H,10-14,16H2</moldb-inchi> <moldb-inchikey>UJQXNOIOZGMQFW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">406.1917375</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM327114</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-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenyl-3,3a-dihydropyrazolo[1,5-d][1,2,4]triazin-4-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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0281760</sync-id> <structure-inchikey>UJQXNOIOZGMQFW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400040000000000002080200000000000000000800000000000000021400000000000000000002000000000000000200400010000000000000000000000000000000400000000000000000000000000002000000001001000000004810000000000000000100000000000000000000000000002010000000000000100000010010000000000000080000000400000000080000000050000000000000000000000000000800008000000000008000004200000000000000000c000000800000000000100000000000000000000004000021000000000000000000280000000010000000040000000000040000000000000800000408000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ��������������������"���€���`�������`�������(�������`�������`������� ������`�������(�������(�������(�������`�������`�������(�������(�������(�������h��������(������@(������@h�������@h�������@h�������@h�������@h�������@(������@h�������@h�������@(������@h�������@h������ � ���������������������������� � (�� � ������ (� � �� ��(��� ��h���h���h���h���h��� ��h���h���h���h���h��������� � ���h���h�B������������� ������ � �������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:33:37Z</structure-indexed-at> </compound>