1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
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1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
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CAS No:
74738-24-2
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Formula:
C15H25N3O
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Chemical Name:
1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea
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Synonyms:
N-(2,6-dimethylphenyl)-N'-(3-(1-methylethylamino)propyl)urea;recainam;recainam hydrochloride;recainam tosylate;Wy 42362;Wy-42,362;Wy-42362;Recainam;74738-24-2;UNII-646KRE84ZG;Wy 42362;646KRE84ZG;1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea;Recainamum [Latin];Recainamum;Recainam [INN:BAN];Wy-42362;N-(2,6-Dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)urea;SCHEMBL636093;CHEMBL551786;DTXSID50868319;ZINC1854708;Urea, N-(2,6-dimethylphenyl)-N'-(3-((1-methylethyl)amino)propyl)-;Q27263709
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CAS No:
1-(2,6-dimethylphenyl)-3-[3-(propan-2-ylamino)propyl]urea Basic Attributes
263.38 g/mol
263.199762429 g/mol
646KRE84ZG
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.)
N-(2,6-dimethylphenyl)-N'-(3-(1-methylethylamino)propyl)urea
Computed Properties
Molecular Weight:263.38
XLogP3:2.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:263.199762429
Monoisotopic Mass:263.199762429
Topological Polar Surface Area:53.2
Heavy Atom Count:19
Complexity:258
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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