315498 <common-name>1-[4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone</common-name> <description>1-[4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone is a chemical compound with the formula C19H12ClFN4O. It has an average molecular weight of 366.80 g/mol.</description> <cas>91067-38-8</cas> <pubchem-id>13238737</pubchem-id> <chemical-formula>C19H12ClFN4O</chemical-formula> <weight>366.8</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">2026-08-29T12:55:06Z</created-at> <updated-at type="dateTime">2026-08-29T12:55:06Z</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(=O)C1=C(N2C(=C(C=N2)C3=CC=CC=C3)N=N1)C4=CC(=C(C=C4)F)Cl</moldb-smiles> <moldb-formula>C19H12ClFN4O</moldb-formula> <moldb-inchi>InChI=1S/C19H12ClFN4O/c1-11(26)17-18(13-7-8-16(21)15(20)9-13)25-19(24-23-17)14(10-22-25)12-5-3-2-4-6-12/h2-10H,1H3</moldb-inchi> <moldb-inchikey>LTXBBOCEFUPRGC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">366.0683669</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM311391</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>1-[4-(3-chloro-4-fluorophenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone</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>Azoles</klass> <subklass>Pyrazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266361</sync-id> <structure-inchikey>LTXBBOCEFUPRGC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000000000200082000000000000000040000000000000008002002004000008000000000000480000200000000000000000400000000000000000000020000000400010000008008000000000000000010000000000400000100000840000000100000000000000000000400000000040000000800000000000000000880000000100000000000000000000000000000000000000000000080000000000000000000000000080000000000100000000000004000000000000000020800010008000000000000200000000000000080800008004000040000000000400c00000000000000000000000000000</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��� ��h���h���h���h���h���������h� �h�� h���h�B���������������� ��� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:21:43Z</structure-indexed-at> </compound>