187779 1 2 3 4 5 22 1 1 1 1 1 4 2 -1 3 -1 4 -1 5 -1 1 5 255 1 2 3 4 5 2.5369 2 3.0739 2.8469 2.2269 0 -0.31 0.31 -0.5369 0.5369 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371800000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 hydride;titanium(4+) InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Ti.4H/q+4;4*-1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 OWGOAJKLMXDFPQ-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 51.9792408 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 H4Ti Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 51.899 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [H-].[H-].[H-].[H-].[Ti+4] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [H-].[H-].[H-].[H-].[Ti+4] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 51.9792408 1 0 0 0 0 0 0 0 5 -1