24555 1 2 3 4 5 16 9 9 9 9 1 1 1 1 2 3 4 5 1 1 1 1 1 5 255 1 2 3 4 5 2 2 2 2.866 2.866 0 1 -1 -0.5 0.5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 19.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000001C04000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrafluoro-lambda4-sulfane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrafluoro-lambda4-sulfane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrafluoro-&lambda;<SUP>4</SUP>-sulfane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrafluoro-lambda4-sulfane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrakis(fluoranyl)-lambda4-sulfane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrafluorosulfurane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F4S/c1-5(2,3)4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 QHMQWEPBXSHHLH-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 3.1 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 107.96568382 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F4S Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 108.06 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 FS(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 FS(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 107.96568382 5 0 0 0 0 0 0 0 1 -1