Chemical Properties of Chlorthalidone, tris(trimethylsilyl) derivative

InChI

InChI=1S/C23H35ClN2O4SSi3/c1-32(2,3)26-31(27,28)21-16-17(14-15-20(21)24)23(30-34(7,8)9)19-13-11-10-12-18(19)22(25-23)29-33(4,5)6/h10-16,26H,1-9H3

InChI Key

NWRXIBCMVUKVRB-UHFFFAOYSA-N

Formula

C23H35ClN2O4SSi3

SMILES

C[Si](C)(C)NS(=O)(=O)c1cc(C2(O[Si](C)(C)C)N=C(O[Si](C)(C)C)c3ccccc32)ccc1Cl

Molecular Weight¹

555.31

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	6.117		Crippen Calculated Property
Inp	[2982.40; 2982.40]
Inp	2982.40		NIST
Inp	2982.40		NIST

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Similar Compounds

Find more compounds similar to Chlorthalidone, tris(trimethylsilyl) derivative.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

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