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Fuzapladib

CAT: 1299-RM-F210200-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-F210200-02Size:25 mg
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CAS Number
141283-87-6
Synonyms
N- (2- (ethylsulfonamido) -5- (trifluoromethyl) pyridin-3-yl) cyclohexanecarboxamide
Molecular Formula
C15H20F3N3O3S
Molecular Weight
379.4
Target Alternative Name
Fuzapladib
Product Name Synonym
N- (2- (ethylsulfonamido) -5- (trifluoromethyl) pyridin-3-yl) cyclohexanecarboxamide

Chemical Information

Fuzapladib

Fuzapladib is a small molecule drug. The usage of the INN stem '-pladib' in the name indicates that Fuzapladib is a phospholipase A2​ inhibitor. Fuzapladib has a monoisotopic molecular weight of 379.12 Da.

CAS Number141283-87-6
PubChem CID154529
IUPAC NameN-[2-(ethylsulfonylamino)-5-(trifluoromethyl)-3-pyridinyl]cyclohexanecarboxamide
Molecular FormulaC15H20F3N3O3S
Molecular Weight379.4
XLogP2.7
Topological Polar Surface Area96.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity557
SMILES
CCS(=O)(=O)NC1=C(C=C(C=N1)C(F)(F)F)NC(=O)C2CCCCC2
InChI
InChI=1S/C15H20F3N3O3S/c1-2-25(23,24)21-13-12(8-11(9-19-13)15(16,17)18)20-14(22)10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,19,21)(H,20,22)
InChIKey
TUWCZRFHNIOVTC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fuzapladib
CAS: 141283-87-6
CID: 154529
Formula: C15H20F3N3O3S
MW: 379.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight379.4
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass379.11774717
Monoisotopic Mass379.11774717
Topological Polar Surface Area96.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity557
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