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Nifenazone

Nifenazone structure

Nifenazone 

structure
  • CAS No:

    2139-47-1

  • Formula:

    C17H16N4O2

  • Chemical Name:

    Nifenazone

  • Synonyms:

    3-Pyridinecarboxamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-;Nicotinamide,N-antipyrinyl-;N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-pyridinecarboxamide;N-Antipyrinylnicotinamide;Nicodone;Nicofesone;Nicophesone;Nicophezon;Nicopyron;4-Nicotinamido-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;Nicotinic acid 4-antipyrilamide;4-(Nicotinoylamino)antipyrine;Nifenazone;Phenicazone;Thylin;Nifenazon;Nicazane;Niapyrin;Nicotinoylantipyrine;Nicoreumal;Nicoron;Nicotazone;Nicozone;Nikodon;Nikofezon;Nicodon;Niprazine;N-Nicotinoylaminoantipyrine;Dolongan;Reupiron

  • Categories:

    Analytical Chemistry  >  Standard

Description

Nifenazone is a pyrazole drug which can be used in the in the treatment of a variety of rheumatic disorders.


Nifenazone is a ring assembly and a member of pyrazoles.

Nifenazone Basic Attributes

308.33

308.33

218-387-1

8780F0K71U

758411

DTXSID7045366

M - Musculo-skeletal system|N - Nervous system

2933990090

Characteristics

65.5

2.20470

1.33g/cm3

253 °C

1.671

45.2 [ug/mL]

2-8°C

172.5 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

NONH for all modes of transport

2

QS4005000

Drug Information

Anti-inflammatory agents that are non-steroidal in nature. In addition to anti-inflammatory actions, they have analgesic, antipyretic, and platelet-inhibitory actions.They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins. Inhibition of prostaglandin synthesis accounts for their analgesic, antipyretic, and platelet-inhibitory actions; other mechanisms may contribute to their anti-inflammatory effects. (See all compounds classified as Anti-Inflammatory Agents, Non-Steroidal.)

N-antipyrinylnicotinamide

Nifenazone Use and Manufacturing

analgesic, antiinflammatory

Computed Properties

Molecular Weight:308.33
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:308.12732577
Monoisotopic Mass:308.12732577
Topological Polar Surface Area:65.5
Heavy Atom Count:23
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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