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Quifenadine

Quifenadine structure

Quifenadine 

structure
  • CAS No:

    10447-39-9

  • Formula:

    C20H23NO

  • Chemical Name:

    Quifenadine

  • Synonyms:

    1-Azabicyclo[2.2.2]octane-3-methanol,α,α-diphenyl-;3-Quinuclidinemethanol,α,α-diphenyl-;α,α-Diphenyl-1-azabicyclo[2.2.2]octane-3-methanol;Diphenyl-3-quinuclidylcarbinol;Quifenadine;(1-Aza-bicyclo[2.2.2]oct-3-yl)-diphenyl-methanol;1-Azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol

Description

Quifenadine is a diarylmethane.

Quifenadine Basic Attributes

293.4 g/mol

293.40

DTXSID6046187

R - Respiratory system

Characteristics

23.5 Ų

239 °C

Drug Information

Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)

Fenatin

Computed Properties

Molecular Weight:293.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:293.177964357
Monoisotopic Mass:293.177964357
Topological Polar Surface Area:23.5
Heavy Atom Count:22
Complexity:344
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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