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HBX 41108 50mg

CAT: 0628-A13352-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0628-A13352-50Size:50 mg
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CAS Number
924296-39-9

Chemical Information

Hbx-41108

inhibits USP7 ubiquitin protease; structure in first source

CAS Number924296-39-9
PubChem CID16065773
IUPAC Name7-chloro-9-oxoindeno[1,2-b]pyrazine-2,3-dicarbonitrile
Molecular FormulaC13H3ClN4O
Molecular Weight266.64
XLogP2
Topological Polar Surface Area90.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count19
Formal Charge0
Complexity503
SMILES
C1=CC2=C(C=C1Cl)C(=O)C3=NC(=C(N=C23)C#N)C#N
InChI
InChI=1S/C13H3ClN4O/c14-6-1-2-7-8(3-6)13(19)12-11(7)17-9(4-15)10(5-16)18-12/h1-3H
InChIKey
BIGPXXAUSQLTQR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hbx-41108
CAS: 924296-39-9
CID: 16065773
Formula: C13H3ClN4O
MW: 266.64
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight266.64
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass265.9995384
Monoisotopic Mass265.9995384
Topological Polar Surface Area90.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity503
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