Chemical Properties of SULPIRIDE

InChI

InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)

InChI Key

BGRJTUBHPOOWDU-UHFFFAOYSA-N

Formula

C15H23N3O4S

SMILES

CCN1CCCC1CNC(=O)c1cc(S(N)(=O)=O)ccc1OC

Molecular Weight¹

341.43

Other Names

• (+) N-1-(ethylpyrrolidin-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide (sulpiride)
• (.+/-.)-Sulpiride
• 5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide
• Abilit
• Aiglonyl
• Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-
• Coolspan
• Dobren
• Dogmatil
• Dogmatyl
• Dolmatil
• Eglonyl
• Guastil
• Meresa
• Miradol
• Mirbanil
• Misulvan
• N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide
• N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide
• N-((1-ethylpyrrolidin-2-yl)methyl)-2-methoxy-5-sulfamoylbenzamide
• Neogama
• Omperan
• Pyrikappl
• Pyrkappl
• R.D. 1403
• RD 1403
• Sernevin
• Splotin
• Sulpirid
• Sulpitil
• Sulpyrid
• Sursumid
• Synedil
• Trilan
• dl-Sulpiride
• o-Anisamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• 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	-2.75		Aq. Solubility Prediction
logPoct/wat	0.557		Crippen Calculated Property
McVol	253.060	ml/mol	McGowan Calculated Property
Inp	[3074.00; 3074.00]
Inp	3074.00		NIST
Inp	3074.00		NIST
Tfus	451.48	K	Aq. Solubility Prediction

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to SULPIRIDE.

Mixtures

• Ethanol + SULPIRIDE
• Acetone + SULPIRIDE
• Formamide, N,N-dimethyl- + SULPIRIDE
• Tetrahydrofuran + SULPIRIDE
• Methyl Alcohol + SULPIRIDE
• 2-Pyrrolidinone, 1-methyl- + SULPIRIDE

Sources

• 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
• Solubility of Sulpiride in Pure Organic Solvents between (278 and 333) K
• Aqueous Solubility Prediction 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.