Chemical Properties of Ethoxzolamide (CAS 452-35-7)

InChI

InChI=1S/C9H10N2O3S2/c1-2-14-6-3-4-7-8(5-6)15-9(11-7)16(10,12)13/h3-5H,2H2,1H3,(H2,10,12,13)

InChI Key

OUZWUKMCLIBBOG-UHFFFAOYSA-N

Formula

C9H10N2O3S2

SMILES

CCOc1ccc2nc(S(N)(=O)=O)sc2c1

Molecular Weight¹

258.32

CAS

452-35-7

Other Names

• 2-Benzothiazolesulfonamide, 6-ethoxy-
• 452-35-7
• 6-Ethoxy-2-benzothiazolesulfonamide
• 6-Ethoxybenzothiazole-2-sulfonamide
• 6-Ethoxyzolamide
• 6-ethoxybenzothiazole-2-sulphonamide
• Benzothiazole, 6-ethoxy-2-sulfonamide-
• Cardrase
• Diuretic C
• Ethamide
• Ethoxazolamide
• Ethoxyzolamide
• Etoxzolamide
• Glaucotensil
• NSC 10679
• Redupresin
• U-4191

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
log10WS	[-4.11; -3.81]
log10WS	-4.11		Aq. Sol...
log10WS	-3.81		Estimat...
logPoct/wat	1.342		Crippen Calculated Property
McVol	169.020	ml/mol	McGowan Calculated Property
Inp	[2578.00; 2578.00]
Inp	2578.00		NIST
Inp	2578.00		NIST
Tfus	464.00 ± 1.00	K	NIST

Similar Compounds

Find more compounds similar to Ethoxzolamide.

Sources

• Crippen Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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.