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CA77.1

CAT: 0931-T9062-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T9062-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2412270-22-3
Target
Autophagy
Related Pathways
Autophagy
Purity
0.995
Bioactivity
CA77.1 (CA) is a novel chaperon-mediated autophagy (CMA) activator for the treatment of Alzheimer's disease (AD) .
Smiles
CC(=O)Nc1ccc(cc1)-c1cnc2cc(Cl)ccc2n1
Molecular Formula
C16H12ClN3O
Molecular Weight
297.74
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide
CAS Number2412270-22-3
PubChem CID146439211
IUPAC NameN-[4-(6-chloroquinoxalin-2-yl)phenyl]acetamide
Molecular FormulaC16H12ClN3O
Molecular Weight297.74
XLogP2.7
Topological Polar Surface Area54.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity371
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C16H12ClN3O/c1-10(21)19-13-5-2-11(3-6-13)16-9-18-15-8-12(17)4-7-14(15)20-16/h2-9H,1H3,(H,19,21)
InChIKey
ZQXMPDVGBWOTBY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(6-Chloroquinoxalin-2-yl)phenyl)acetamide
CAS: 2412270-22-3
CID: 146439211
Formula: C16H12ClN3O
MW: 297.74
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.74
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass297.0668897
Monoisotopic Mass297.0668897
Topological Polar Surface Area54.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity371
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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MBS5765181CA77.1
ARC0099CA77
GW5222-25mgCA77.1 [CMA Activator]
OF59775-011,1,1,1,1-Kestoheptaose
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