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IRAK inhibitor 2

CAT: 1410-M16648-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M16648-01Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
IRAK inhibitor 2 is a potent IRAK inhibitor.
CAS Number
928333-30-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
306.32
Molecular Formula
C17H14N4O2
Notes
Research use only, not for human use.
Receptor
IRAK

Chemical Information

IRAK inhibitor 2
CAS Number928333-30-6
PubChem CID135900142
IUPAC Name4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol
Molecular FormulaC17H14N4O2
Molecular Weight306.32
XLogP2.5
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity389
SMILES
C1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2
InChI
InChI=1S/C17H14N4O2/c22-13-5-3-12(4-6-13)15-11-19-17-8-7-16(20-21(15)17)18-10-14-2-1-9-23-14/h1-9,11,22H,10H2,(H,18,20)
InChIKey
OPKXXSDVMPBIOF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of IRAK inhibitor 2
CAS: 928333-30-6
CID: 135900142
Formula: C17H14N4O2
MW: 306.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.32
XLogP32.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass306.11167570
Monoisotopic Mass306.11167570
Topological Polar Surface Area75.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity389
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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