297196 <common-name>2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl acetate</common-name> <description>2-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl acetate belongs to the piperazines, a subclass of diazinanes within the organic compounds. It is an organoheterocyclic compound with the chemical formula C15H19F3N2O2S and an average molecular weight of 348.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3043401</pubchem-id> <chemical-formula>C15H19F3N2O2S</chemical-formula> <weight>348.4</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">2026-08-28T13:26:06Z</created-at> <updated-at type="dateTime">2026-08-28T13:26:06Z</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)OCCN1CCN(CC1)C2=CC(=CC=C2)SC(F)(F)F</moldb-smiles> <moldb-formula>C15H19F3N2O2S</moldb-formula> <moldb-inchi>InChI=1S/C15H19F3N2O2S/c1-12(21)22-10-9-19-5-7-20(8-6-19)13-3-2-4-14(11-13)23-15(16,17)18/h2-4,11H,5-10H2,1H3</moldb-inchi> <moldb-inchikey>FIEMROYBJIXINY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.1119335</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>CHEM293089</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-[4-[3-(trifluoromethylsulfanyl)phenyl]piperazin-1-yl]ethyl acetate</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>CED0248582</sync-id> <structure-inchikey>FIEMROYBJIXINY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4001004000040002180000000280000001000000000000000000000000000000000000000008000000000000000000000010000000000000000000000800000000400000000000000000000002000002000000001010000000000000000000000000001100000000200000010000000000002010000000000000000000040001100404000000080000000000000400000000000000000000000000200000000000000000000000000000008000000000000000004000000a000000800000000000000000000000000000000000000000000000000000000000200000000010000000040000000000040000000200400800000000000010000000000000000</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�B������� ��� ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:10Z</structure-indexed-at> </compound>