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Fluanisone

Fluanisone structure

Fluanisone 

structure
  • CAS No:

    1480-19-9

  • Formula:

    C21H25FN2O2

  • Chemical Name:

    Fluanisone

  • Synonyms:

    1-Butanone,1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-;Butyrophenone,4′-fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]-;1-(4-Fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone;R 2028;R 2167;Fluanisone;4′-Fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone;Haloanisone;4-[4-(o-Methoxyphenyl)-1-piperazinyl]-p-fluorobutyrophenone;Sedalande;Fluanison;p-Fluoro-γ-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone;γ-(4-o-Methoxyphenylpiperazino)-4-fluorobutyrophenone;Anti-Pica;Haloanison;2028 MD;MD 2028;NSC 170977

  • Categories:

    Active Pharmaceutical Ingredients  >  Nervous System Drugs

Description

Fluanisone is an aromatic ketone.

Fluanisone Basic Attributes

356.439

356.43

216-038-8

1D0W98U1I4

170977

DTXSID4045711

N - Nervous system

2933599090

Characteristics

32.8

3.43

1.146

68 °C

511.8±50.0 °C(Predicted)

263.3±30.1 °C

1.558

1.38E-10mmHg at 25°C

LD50 i.p. in mice: 200 mg/kg (Cascio)

Drug Information

Agents that control agitated psychotic behavior, alleviate acute psychotic states, reduce psychotic symptoms, and exert a quieting effect. They are used in SCHIZOPHRENIA; senile dementia; transient psychosis following surgery; or MYOCARDIAL INFARCTION; etc. These drugs are often referred to as neuroleptics alluding to the tendency to produce neurological side effects, but not all antipsychotics are likely to produce such effects. Many of these drugs may also be effective against nausea, emesis, and pruritus. (See all compounds classified as Antipsychotic Agents.)|Drugs used to induce drowsiness or sleep or to reduce psychological excitement or anxiety. (See all compounds classified as Hypnotics and Sedatives.)

fluanisone

Fluanisone Use and Manufacturing

Uses

Fluanisone is a butyrophenone derivative with sedative properties. It is a typical antipsychotic and is used in the treatment of schizophrenia.

Pharmaceuticals

Computed Properties

Molecular Weight:356.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:356.19000621
Monoisotopic Mass:356.19000621
Topological Polar Surface Area:32.8
Heavy Atom Count:26
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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