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Allylisopropylacetylurea

Allylisopropylacetylurea structure

Allylisopropylacetylurea 

structure
  • CAS No:

    528-92-7

  • Formula:

    C9H16N2O2

  • Chemical Name:

    Allylisopropylacetylurea

  • Synonyms:

    4-Pentenamide,N-(aminocarbonyl)-2-(1-methylethyl)-;Urea,(2-isopropyl-4-pentenoyl)-;N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide;Allylisopropylacetylcarbamide;Allylisopropylacetylurea;Apronal;(2-Isopropyl-4-pentenoyl)urea;Sedormid;Apronalide;2-Allyl-2-isopropylacetylurea;Isodormid;Alipronal;[2-(Propan-2-yl)pent-4-enoyl]urea

Description

Apronal (Allylisopropylacetylurea, Apronalide) is a hypnotic and sedative drug that has been withdrawn in several countries due to side effects.


Apronal is a N-acylurea.|Apronalide is approved in Japan. Apronalide has been withdrawn from the market in many other countries due to patient development of thrombocytopenic purpura.

Allylisopropylacetylurea Basic Attributes

184.24

184.24

208-443-3

N - Nervous system

2924210090

Characteristics

72.2

1.7

1.025g/cm3

194 °C

1.474

Safety Information

YT5775000

P264, P270, P301+P312, P330, P501

H302

Drug Information

allylisopropylacetylcarbamide

Allylisopropylacetylurea Use and Manufacturing

Allylisopropylacetylurea is used in a novel approach to cytochrome P-450 induction, through barbiturate-like activity.

Computed Properties

Molecular Weight:184.24
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:184.121177757
Monoisotopic Mass:184.121177757
Topological Polar Surface Area:72.2
Heavy Atom Count:13
Complexity:212
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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