N-Acetylprocainamide
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N-Acetylprocainamide
structure -
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CAS No:
32795-44-1
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Formula:
C15H23N3O2
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Chemical Name:
N-Acetylprocainamide
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Synonyms:
Benzamide,4-(acetylamino)-N-[2-(diethylamino)ethyl]-;4-(Acetylamino)-N-[2-(diethylamino)ethyl]benzamide;N-Acetylprocainamide;N-Acetylprocaine amide;Acecainide;N-Acetylnovocainamide;NAPA
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Categories:
Active Pharmaceutical Ingredients > Circulatory System Drugs
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CAS No:
Description
N-Acetylprocainamide is a class III antiarrhythmic, which blocks K+ channels.
N-acetylprocainamide is a benzamide obtained via formal condensation of 4-acetamidobenzoic acid and 2-(diethylamino)ethylamine. It has a role as an anti-arrhythmia drug. It is a member of benzamides and a member of acetamides.|A major metabolite of PROCAINAMIDE. Its anti-arrhythmic action may cause cardiac toxicity in kidney failure.
Characteristics
61.4
2.18050
1.097g/cm3
210 °C
500ºC at 760mmHg
256.2ºC
soluble1%, clear, colorless to faintly yellow (1N HCl)
-20°C
Safety Information
III
6.1(b)
3249
3
36/37/38
26-36
AE1974350
Xi
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
Agents used for the treatment or prevention of cardiac arrhythmias. They may affect the polarization-repolarization phase of the action potential, its excitability or refractoriness, or impulse conduction or membrane responsiveness within cardiac fibers. Anti-arrhythmia agents are often classed into four main groups according to their mechanism of action: sodium channel blockade, beta-adrenergic blockade, repolarization prolongation, or calcium channel blockade. (See all compounds classified as Anti-Arrhythmia Agents.)
Acecainide is a known human metabolite of Procainamide.
Acecainide
Computed Properties
Molecular Weight:277.36
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:277.17902698
Monoisotopic Mass:277.17902698
Topological Polar Surface Area:61.4
Heavy Atom Count:20
Complexity:308
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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