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AZ-32

CAT: 0013-GTR19157027-04Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19157027-04Size:2 mg
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Description
AZ32 is an orally bioavailable and blood-brain barrier-penetrating inhibitor of ATM (IC50 of <6.2 nM and 0.31 μM for ATM enzyme and in cell)
CAS Number
2288709-96-4
Purity
>98% (HPLC)
Solubility
DMSO:150 mg/mL (456.80 mM)
Smiles
CNC (=O) c1ccc (cc1) c2cnc3cnc (cn23) c4ccccc4
Molecular Formula
C20H16N4O
Molecular Weight
328.37
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

N-Methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
CAS Number2288709-96-4
PubChem CID134814488
IUPAC NameN-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
Molecular FormulaC20H16N4O
Molecular Weight328.4
XLogP3.3
Topological Polar Surface Area59.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity457
SMILES
CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H16N4O/c1-21-20(25)16-9-7-15(8-10-16)18-11-23-19-12-22-17(13-24(18)19)14-5-3-2-4-6-14/h2-13H,1H3,(H,21,25)
InChIKey
LCRTUEXVVKVKBD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide
CAS: 2288709-96-4
CID: 134814488
Formula: C20H16N4O
MW: 328.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight328.4
XLogP33.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass328.13241115
Monoisotopic Mass328.13241115
Topological Polar Surface Area59.3 Ų
Heavy Atom Count25
Formal Charge0
Complexity457
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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