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MK-4409

CAT: 1410-M34336-06Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1410-M34336-06Size:50 mg
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Description
MK-4409 is a novel and selective inhibitor of oxazole fatty acid amide hydrolase FAAH.MK-4409 can be used to study inflammatory and neuropathic pain.
CAS Number
1207745-58-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
441.91
Molecular Formula
C22H17ClFN3O2S
Notes
Research use only, not for human use.
Receptor
FAAH

Chemical Information

2-(5-(5-((5-Chloropyridin-2-yl)thio)-2-(4-fluorophenyl)oxazol-4-yl)pyridin-2-yl)propan-2-ol
CAS Number1207745-58-1
PubChem CID53341130
IUPAC Name2-[5-[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]-2-pyridinyl]propan-2-ol
Molecular FormulaC22H17ClFN3O2S
Molecular Weight441.9
XLogP4.7
Topological Polar Surface Area97.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity567
SMILES
CC(C)(C1=NC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)F)SC4=NC=C(C=C4)Cl)O
InChI
InChI=1S/C22H17ClFN3O2S/c1-22(2,28)17-9-5-14(11-25-17)19-21(30-18-10-6-15(23)12-26-18)29-20(27-19)13-3-7-16(24)8-4-13/h3-12,28H,1-2H3
InChIKey
DBZMCSVIITXLCC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(5-(5-((5-Chloropyridin-2-yl)thio)-2-(4-fluorophenyl)oxazol-4-yl)pyridin-2-yl)propan-2-ol
CAS: 1207745-58-1
CID: 53341130
Formula: C22H17ClFN3O2S
MW: 441.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight441.9
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass441.0714038
Monoisotopic Mass441.0714038
Topological Polar Surface Area97.3 Ų
Heavy Atom Count30
Formal Charge0
Complexity567
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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