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Mavacoxib

CAT: 1299-RM-M220100-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-M220100-02Size:25 mg
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CAS Number
170569-88-7
Synonyms
4- (5- (4-fluorophenyl) -3- (trifluoromethyl) -1H-pyrazol-1-yl) benzenesulfonamide
Molecular Formula
C16H11F4N3O2S
Molecular Weight
385.34
Target Alternative Name
Mavacoxib
Product Name Synonym
4- (5- (4-fluorophenyl) -3- (trifluoromethyl) -1H-pyrazol-1-yl) benzenesulfonamide

Chemical Information

Mavacoxib

Mavacoxib is a member of the class of pyrazoles that is 1H-pyrazole which is substituted at positions 1, 3 and 5 by 4-sulfamoylphenyl, trifluoromethyl and 4-fluorophenyl groups, respectively. A selective cyclooxygenase 2 inhibitor, it is used in veterinary medicine to treat pain and inflammation in dogs with degenerative joint disease. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic and a cyclooxygenase 2 inhibitor. It is a member of pyrazoles, a sulfonamide and an organofluorine compound.

CAS Number170569-88-7
PubChem CID9843089
IUPAC Name4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Molecular FormulaC16H11F4N3O2S
Molecular Weight385.3
XLogP3.1
Topological Polar Surface Area86.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity579
SMILES
C1=CC(=CC=C1C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F)F
InChI
InChI=1S/C16H11F4N3O2S/c17-11-3-1-10(2-4-11)14-9-15(16(18,19)20)22-23(14)12-5-7-13(8-6-12)26(21,24)25/h1-9H,(H2,21,24,25)
InChIKey
TTZNQDOUNXBMJV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mavacoxib
CAS: 170569-88-7
CID: 9843089
Formula: C16H11F4N3O2S
MW: 385.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.3
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass385.05081042
Monoisotopic Mass385.05081042
Topological Polar Surface Area86.4 Ų
Heavy Atom Count26
Formal Charge0
Complexity579
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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