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Nafimidone

CAT: 0804-HY-165514-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-165514-02Size:5 mg
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Description
Nafimidone is a stable and brain-penetrant antiepileptic compound Nafimidone shows effective anticonvulsant effects in kindled amygdaloid seizure model. However, The effective window of Nafimidone is narrow, and has obvious epileptogenic effects at high doses. Nafimidone can be used for the study of epilepsy[1].
CAS Number
64212-22-2
UNSPSC
12352005
Target
Others
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Smiles
O=C(CN1C=NC=C1)C2=CC3=C(C=CC=C3)C=C2
Molecular Formula
C15H12N2O
Molecular Weight
236.27
References & Citations
[1]Albertson TE, Walby WF. The anticonvulsant action of nafimidone on kindled amygdaloid seizures in rats. Epilepsy Res. 1988 Jan-Feb;2 (1) :20-6.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-(1H-Imidazol-1-yl)-1-(2-naphthalenyl)ethanone

Nafimidone is a small molecule drug. Nafimidone has a monoisotopic molecular weight of 236.09 Da.

CAS Number64212-22-2
PubChem CID51200
IUPAC Name2-imidazol-1-yl-1-naphthalen-2-ylethanone
Molecular FormulaC15H12N2O
Molecular Weight236.27
XLogP2.8
Topological Polar Surface Area34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity305
SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)CN3C=CN=C3
InChI
InChI=1S/C15H12N2O/c18-15(10-17-8-7-16-11-17)14-6-5-12-3-1-2-4-13(12)9-14/h1-9,11H,10H2
InChIKey
ITPVLJQRUQVNSD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(1H-Imidazol-1-yl)-1-(2-naphthalenyl)ethanone
CAS: 64212-22-2
CID: 51200
Formula: C15H12N2O
MW: 236.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight236.27
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass236.094963011
Monoisotopic Mass236.094963011
Topological Polar Surface Area34.9 Ų
Heavy Atom Count18
Formal Charge0
Complexity305
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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