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CRBN ligand-356

CAT: 0013-GTR19275284-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19275284-01Size:50 mg
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Description
CRBN ligand-356 is a ligand of the E3 ubiquitin ligase cereblon (CRBN), designed for the recruitment of the cereblon protein. It can be connected to a target protein ligand via a linker to form a PROTAC.
CAS Number
2925090-58-8
Smiles
O=C1NC (=O) CCN1C2=CC=C3N=C (Cl) N=CC3=C2
Molecular Formula
C12H9ClN4O2
Molecular Weight
276.68
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(2-Chloroquinazolin-6-yl)-1,3-diazinane-2,4-dione
CAS Number2925090-58-8
PubChem CID169548678
IUPAC Name1-(2-chloroquinazolin-6-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC12H9ClN4O2
Molecular Weight276.68
XLogP1.2
Topological Polar Surface Area75.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity392
SMILES
C1CN(C(=O)NC1=O)C2=CC3=CN=C(N=C3C=C2)Cl
InChI
InChI=1S/C12H9ClN4O2/c13-11-14-6-7-5-8(1-2-9(7)15-11)17-4-3-10(18)16-12(17)19/h1-2,5-6H,3-4H2,(H,16,18,19)
InChIKey
BBNOASWGEIVKRU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Chloroquinazolin-6-yl)-1,3-diazinane-2,4-dione
CAS: 2925090-58-8
CID: 169548678
Formula: C12H9ClN4O2
MW: 276.68
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight276.68
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass276.0414032
Monoisotopic Mass276.0414032
Topological Polar Surface Area75.2 Ų
Heavy Atom Count19
Formal Charge0
Complexity392
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