Chemical Properties of Tolazamide (CAS 1156-19-0)

InChI

InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)

InChI Key

OUDSBRTVNLOZBN-UHFFFAOYSA-N

Formula

C14H21N3O3S

SMILES

Cc1ccc(S(=O)(=O)NC(=O)NN2CCCCCC2)cc1

Molecular Weight¹

311.40

CAS

1156-19-0

Other Names

• 1-(Hexahydro-1-azepinyl)-3-p-tolylsulfonylurea
• 1-(Hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea
• 4-(p-Tolylsulfonyl)-1,1-hexamethylenesemicarbazide
• Benzenesulfonamide, N-[[(hexahydro-1-azepinyl)amino]carbonyl]-4-methyl-
• Benzenesulfonamide, N-[[(hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methyl-
• Diabewas
• N-(p-Toluenesulfonyl)-N'-hexamethyleniminourea
• N-[[(Hexahydro-1H-azepin-1-yl)amino]carbonyl]-4-methylbenzenesulfonamide
• NCI-C03327
• NSC-70762
• Norglycin
• Ronase
• Tolanase
• Tolazolamide
• Tolinase
• U 17835
• Urea, 1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)-
• Urea, 1-(hexahydroazepin-1-yl)-3-p-tolylsulfonyl-

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Tolazamide.

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
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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