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1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;hydrochloride

1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;hydrochloride structure

CAS No:
74752-07-1
Formula:
C15H26ClN3O
Chemical Name:
1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;hydrochloride
Synonyms:
N-(2,6-dimethylphenyl)-N'-(3-(1-methylethylamino)propyl)urea;recainam;recainam hydrochloride;recainam tosylate;Wy 42362;Wy-42,362;Wy-42362;Recainam hydrochloride;UNII-18KSR3844V;Recainam hydrochloride [USAN];18KSR3844V;WY-42,362 HCL;74752-07-1;Recainam hydrochloride (USAN);Vanorm;Recainam HCl;WY 42,362 HCl;Vanorm (TN);SCHEMBL123002;CHEMBL2104781;DTXSID20225733;1-(3-(Isopropylamino)propyl)-3-(2,6-xylyl)urea monohydrochloride;D05708;Q27252018;Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-, monohydrochloride

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1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;hydrochloride Basic Attributes

Molecular Weight：

299.84 g/mol

Exact Mass：

299.1764402 g/mol

UNII：

18KSR3844V

DSSTox ID：

DTXSID20225733

Characteristics

PSA：

53.2 Å²

Drug Information

MeSH：

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.)

MeSH Entry Terms：

N-(2,6-dimethylphenyl)-N'-(3-(1-methylethylamino)propyl)urea

Computed Properties

Molecular Weight:299.84
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:299.1764402
Monoisotopic Mass:299.1764402
Topological Polar Surface Area:53.2
Heavy Atom Count:20
Complexity:258
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;hydrochloride

Basic Attributes
Characteristics
Drug Information
Computed Properties

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