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ACEA1011

CAT: 0931-T23603-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T23603-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
153504-72-4
Target
Others
Related Pathways
Others
Bioactivity
ACEA1011 is a glycine site NMDA receptor antagonist. It may have analgesic effects.
Smiles
ClC1=C2C(=CC(C(F)(F)F)=C1)NC(=O)C(=O)N2
Molecular Formula
C9H4ClF3N2O2
Molecular Weight
264.59
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acea 1011

a glycine site NMDA receptor antagonist; produces analgesia during the late phase of subcutaneous formalin injection in mice

CAS Number153504-72-4
PubChem CID127872
IUPAC Name5-chloro-7-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
Molecular FormulaC9H4ClF3N2O2
Molecular Weight264.59
XLogP2
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count17
Formal Charge0
Complexity361
SMILES
C1=C(C=C(C2=C1NC(=O)C(=O)N2)Cl)C(F)(F)F
InChI
InChI=1S/C9H4ClF3N2O2/c10-4-1-3(9(11,12)13)2-5-6(4)15-8(17)7(16)14-5/h1-2H,(H,14,16)(H,15,17)
InChIKey
JDCKMCIQUXTYQI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acea 1011
CAS: 153504-72-4
CID: 127872
Formula: C9H4ClF3N2O2
MW: 264.59
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight264.59
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass263.9913396
Monoisotopic Mass263.9913396
Topological Polar Surface Area58.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity361
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

Alternative Products

CatalogName
HY-116766ACEA1011

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