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Fluproquazone

Fluproquazone structure

Fluproquazone 

structure
  • CAS No:

    40507-23-1

  • Formula:

    C18H17FN2O

  • Chemical Name:

    Fluproquazone

  • Synonyms:

    2(1H)-Quinazolinone,4-(4-fluorophenyl)-7-methyl-1-(1-methylethyl)-;4-(4-Fluorophenyl)-7-methyl-1-(1-methylethyl)-2(1H)-quinazolinone;1-Isopropyl-4-(4-fluorophenyl)-7-methyl-2(1H)-quinazolinone;RF 46-790;Fluproquazone;Tormosyl;SaH 46-790;1-Isopropyl-7-methyl-4-(p-fluorophenyl)-quinazolin-2(1H)-one;100926-69-0

Fluproquazone Basic Attributes

296.345

296.34

U4K85O58HD

DTXSID70193519

2933990090

Characteristics

32.7

4.09190

1.18g/cm3

172-174 °C

436.6ºC at 760 mmHg

217.9ºC

1.596

LD50 in mice, rats, rabbits (mg/kg): >5000, >3000, 742 orally (Rüttimann)

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.)

4-(p-fluorophenyl)-1-isopropyl-7-methyl-quinazolin-2(1H)-one

Fluproquazone Use and Manufacturing

Analgesic.

Computed Properties

Molecular Weight:296.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:296.13249133
Monoisotopic Mass:296.13249133
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:454
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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