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AZD6642

CAT: 0013-GTR19209668-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19209668-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AZD6642 is a potent and selective 5-lipoxygenase-activating protein (FLAP) inhibitor characterized by high specificity, low lipophilicity, and metabolic stability. It is a research tool for investigating leukotriene biosynthesis and has demonstrated in vivo efficacy in preclinical models of inflammation, supporting its use in respiratory and cardiovascular disease research.
CAS Number
1643809-54-4
Smiles
C (NCC (C) (C) O) (=O) C=1C=CC ([C@@]2 (CCCO2) C3=CC=C (C=C3) C=4C=NC (N) =CN4) =CN1
Molecular Formula
C24H27N5O3
Molecular Weight
433.5
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-[(2R)-2-[4-(5-aminopyrazin-2-yl)phenyl]oxolan-2-yl]-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CAS Number1643809-54-4
PubChem CID73333749
IUPAC Name5-[(2R)-2-[4-(5-aminopyrazin-2-yl)phenyl]oxolan-2-yl]-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
Molecular FormulaC24H27N5O3
Molecular Weight433.5
XLogP1.2
Topological Polar Surface Area123
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity639
SMILES
CC(C)(CNC(=O)C1=NC=C(C=C1)[C@@]2(CCCO2)C3=CC=C(C=C3)C4=CN=C(C=N4)N)O
InChI
InChI=1S/C24H27N5O3/c1-23(2,31)15-29-22(30)19-9-8-18(12-26-19)24(10-3-11-32-24)17-6-4-16(5-7-17)20-13-28-21(25)14-27-20/h4-9,12-14,31H,3,10-11,15H2,1-2H3,(H2,25,28)(H,29,30)/t24-/m1/s1
InChIKey
SJGLLGFHNAVMQI-XMMPIXPASA-N
Chemical Structure
2D Structure
2D structure of 5-[(2R)-2-[4-(5-aminopyrazin-2-yl)phenyl]oxolan-2-yl]-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CAS: 1643809-54-4
CID: 73333749
Formula: C24H27N5O3
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP31.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass433.21138974
Monoisotopic Mass433.21138974
Topological Polar Surface Area123 Ų
Heavy Atom Count32
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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