Chemical Properties of SULPHASOMIZOLE

InChI

InChI=1S/C10H11N3O2S2/c1-7-6-10(16-12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6,13H,11H2,1H3

InChI Key

JVYKJZPZFIUYAB-UHFFFAOYSA-N

Formula

C10H11N3O2S2

SMILES

Cc1cc(NS(=O)(=O)c2ccc(N)cc2)sn1

Molecular Weight¹

269.35

Other Names

• Benzenesulfonamide, 4-amino-N-(3-methyl-5-isothiazolyl)-
• Amidozol
• Amidozole
• Bidizole
• N1-(3-Methyl-5-isothiazolyl)sulfanilamide
• Sulfamizole
• Sulfanilamide, N1-(3-methyl-5-isothiazolyl)-
• Sulfasomizol
• Sulphasomizole
• 2132 TH
• 3-Methyl-5-sulfanilamidoisothiazole
• Sulphasomisole
• NSC 139593

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to SULPHASOMIZOLE.

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
• McGowan Method
• NIST Webbook

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