Floctafenine
-
Floctafenine
structure -
-
CAS No:
23779-99-9
-
Formula:
C20H17F3N2O4
-
Chemical Name:
Floctafenine
-
Synonyms:
Benzoic acid,2-[[8-(trifluoromethyl)-4-quinolinyl]amino]-,2,3-dihydroxypropyl ester;Anthranilic acid,N-[8-(trifluoromethyl)-4-quinolyl]-,2,3-dihydroxypropyl ester;Glycerol,1-[N-[8-(trifluoromethyl)-4-quinolyl]anthranilate];Floctafenin;Floctafenine;RU 15750;Idarac;R 4318;Idalon;R 4138;Diralgan;Novodolan;2,3-Dihydroxypropyl 2-((8-(trifluoromethyl)quinolin-4-yl)amino)benzoate
- Categories:
-
CAS No:
Description
Floctafenine is an organic molecular entity.|Floctafenine is an anti-inflammatory analgesic similar in action to aspirin. Floctafenine inhibits prostaglandin synthesis.
Characteristics
91.7
3.7
1.3473 (estimate)
179.5 °C
592.1ºC at 760 mmHg
311.9ºC
1.63
7.26E-15mmHg at 25°C
LD50 in male mice, rats (mg/kg): 3400, 960 orally; 180, 160 i.v. (Glomot)
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
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.)
Duralgin
Floctafenine Use and Manufacturing
Floctafenine is an nonsteroidal antiinflammatory drug (NSAID) used in inflammatory disorders.
Pharmaceuticals
Computed Properties
Molecular Weight:406.4
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:406.11404151
Monoisotopic Mass:406.11404151
Topological Polar Surface Area:91.7
Heavy Atom Count:29
Complexity:548
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
Magnesium, bis[[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino-κN]methanesulfonato-κO]-, (T-4)-
63372-86-1
-
2,4-Dichloro-3-methylpyridine
132097-09-7
-
2,6-Dibromo-3-fluoropyridine
41404-59-5
-
Triphenylacetic acid Formula
595-91-5
-
3-Chloro-5-fluoro-4-pyridinecarboxylic acid Formula
514798-03-9
-
2-CHLORO-4-PHENYLPYRIDINE Formula
42260-39-9
-
2-Phenyl-4-quinolinecarboxylic acid Structure
132-60-5
-
(-)-Flurbiprofen Structure
51543-40-9
-
What is Naproxen sodium
26159-34-2
-
What is Glycine, N,N-diethyl-, 4-(acetylamino)phenyl ester, hydrochloride (1:1)
66532-86-3