34183-22-7
Product Name:
Propafenone Hydrochloride
Formula:
C21H28ClNO3
Synonyms:
1-[2-(2-Hydroxy-3-(propylamino)propoxy)phenyl]-3-phenyl-1-propanone hydrochloride
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
Collision Cross Section | 177.2 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards] |
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Solubility | >56.7 [ug/mL] (The mean of the results at pH 7.4) |
SAFETY INFORMATION
Signal word | Warning |
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Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral |
COMPUTED DESCRIPTORS
Molecular Weight | 377.9 g/mol |
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Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 11 |
Exact Mass | 377.1757714 g/mol |
Monoisotopic Mass | 377.1757714 g/mol |
Topological Polar Surface Area | 58.6 Ų |
Heavy Atom Count | 26 |
Formal Charge | 0 |
Complexity | 368 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 1 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 2 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
Propafenone hydrochloride is a hydrochloride that is the monohydrochloride salt of propafenone. It is a class 1C antiarrhythmic drug with local anesthetic effects, and is used in the management of supraventricular and ventricular arrhythmias. It has a role as an anti-arrhythmia drug. It contains a propafenone(1+).