Chemical Properties of Sotalol, TBDMS

Sotalol, TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H34N2O3SSi/c1-14(2)19-13-17(23-25(7,8)18(3,4)5)15-9-11-16(12-10-15)20-24(6,21)22/h9-12,14,17,19-20H,13H2,1-8H3
InChI Key
CQNLFZQLLOSKIV-UHFFFAOYSA-N
Formula
C18H34N2O3SSi
SMILES
CC(C)NCC(O[Si](C)(C)C(C)(C)C)c1ccc(NS(C)(=O)=O)cc1
Molecular Weight1
386.62
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -2.77 Crippen Calculated Property
logPoct/wat 4.119 Crippen Calculated Property
Inp 2726.40 NIST

Similar Compounds

Pronethalol, TBDMS. Clenbuterol, tert-butyldimethylsilyl ether. Sotalol, N-ethoxycarbonylated, TMS. inosine-5'-monophosphate, TMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Baptifoline. Moexipril Me. Epibaptifoline. xanthosine-5'-monophosphate, TMS. Moexipril desethyl 3Me (Moexprilate 3Me). Argentamin. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Quinine, trimethylsilyl ether. 5-Hydroxytryptophan, ethoxycarbonylated, TBDMS # 2. 5'-S-Methyl-5'-thioadenosine, N,O,O'-tris(trifluoroacetyl)-.

Find more compounds similar to Sotalol, TBDMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.