Chemical Properties of Propionylpromazone (CAS 3568-24-9)

InChI

InChI=1S/C20H24N2OS/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20/h5-6,8-11,14H,4,7,12-13H2,1-3H3

InChI Key

ZQTVCQIJTREKSP-UHFFFAOYSA-N

Formula

C20H24N2OS

SMILES

CCC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2

Molecular Weight¹

340.48

CAS

3568-24-9

Other Names

• 1-Propanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-
• 1-Propanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-
• Bayer 188
• Combelen
• Combilen
• Propionpromazine
• Propionylpromazine
• Propiopromazine
• 10-(3-Dimethylaminopropyl)-2-propionylphenothiazine
• 1497CB
• 2-Propionyl-10-(3-Dimethylaminopropyl)phenothiazine
• 2-Propionylpromazine
• BAY 188
• 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-propanone
• 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]propan-1-one

• 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).
• 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
IE	7.43	eV	Relay (1.0) Calculated Property
log10WS	-4.81		Relay (1.0) Calculated Property
logPoct/wat	4.834		Crippen Calculated Property
McVol	272.160	ml/mol	McGowan Calculated Property
Inp	[2789.00; 2804.00]
Inp	2800.00		NIST
Inp	2789.00		NIST
Inp	2804.00		NIST
Inp	2800.00		NIST
Inp	2789.00		NIST
Tfus	418.54	K	Relay (1.0) Calculated Property

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 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 Propionylpromazone.

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

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.
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