Products for Research Use Only

JY-2

CAT: 1410-M36546-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M36546-02Size:5 mg
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Description
JY-2 is an orally active and selective forkhead transcription factor O1 (FoxO1) inhibitor with antidiabetic activity and inhibits FoxO1 transcription.JY-2 can be used to study psoriasis and diabetes.
CAS Number
339103-05-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
292.12
Molecular Formula
C13H7Cl2N3O
Notes
Research use only, not for human use.
Receptor
FOXO1

Chemical Information

2-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CAS Number339103-05-8
PubChem CID702923
IUPAC Name5-(2,4-dichlorophenyl)-3-pyridin-2-yl-1,2,4-oxadiazole
Molecular FormulaC13H7Cl2N3O
Molecular Weight292.12
XLogP3.3
Topological Polar Surface Area51.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity308
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C13H7Cl2N3O/c14-8-4-5-9(10(15)7-8)13-17-12(18-19-13)11-3-1-2-6-16-11/h1-7H
InChIKey
WBMHQMQALJDGHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[5-(2,4-Dichlorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
CAS: 339103-05-8
CID: 702923
Formula: C13H7Cl2N3O
MW: 292.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.12
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass290.9966172
Monoisotopic Mass290.9966172
Topological Polar Surface Area51.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity308
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