Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate
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Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate
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CAS No:
33414-33-4
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Formula:
C22H27N3O3S
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Chemical Name:
Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate
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Synonyms:
Carbamic acid,N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-,ethyl ester;Phenothiazine-2-carbamic acid,10-(N,N-diethyl-β-alanyl)-,ethyl ester;Carbamic acid,[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-,ethyl ester;Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate;EZ 55;Etmozine DAA;Ethmozine DAA;Etacizin;Ethacyzin;Ethacizine;NSC 621878;[10-(3-Diethylamino-propionyl)-10H-phenothiazin-2-yl]-carbamic acid ethyl ester;86481-76-7
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CAS No:
Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate Basic Attributes
413.539
413.53
FE5SPV1Z6G
621878
DTXSID50187057
C - Cardiovascular system
Characteristics
87.2
4.1
1.239±0.06 g/cm3(Predicted)
106-107 °C
576.7ºC at 760mmHg
302.6ºC
1.623
LD50 unreported in mammal (species unspecified): 6500ug/kg
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.)|A loosely defined grouping of drugs that have effects on psychological function. Here the psychotropic agents include the antidepressive agents, hallucinogens, and tranquilizing agents (including the antipsychotics and anti-anxiety agents). (See all compounds classified as Psychotropic Drugs.)
10-(3-(diethylamino)-1-oxopropyl)-10H-(phenothiazin-2-yl)carbamic acid ethyl ester
Computed Properties
Molecular Weight:413.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:413.17731291
Monoisotopic Mass:413.17731291
Topological Polar Surface Area:87.2
Heavy Atom Count:29
Complexity:557
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Ethyl N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]carbamate
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