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JNJ-26489112

CAT: 0013-GTR19197414-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19197414-01Size:1 mg
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Description
JNJ-26489112 is a centrally active small molecule that inhibits voltage-gated sodium and N-type calcium channels. It exhibits broad-spectrum anticonvulsant effects in rodent seizure models, making it a useful pharmacological tool for studying epilepsy and related neurological disorders in preclinical research.
CAS Number
871824-55-4
Product Name Alternative
JNJ26489112, JNJ-26489112, JNJ 26489112
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.31% (May vary between batches)
Smiles
C (NS (N) (=O) =O) [C@@H]1OC=2C (=CC (Cl) =CC2) OC1
Molecular Formula
C9H11ClN2O4S
Molecular Weight
278.71
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Jnj-26489112

JNJ-26489112 is under investigation in clinical trial NCT00579384 (A Study of the Effects of JNJ-26489112 on the Photic Induced Paroxysmal Electroencephalogram (EEG) Response in Patients With Photosensitive Epilepsy).

CAS Number871824-55-4
PubChem CID11616111
IUPAC Name(2S)-6-chloro-2-[(sulfamoylamino)methyl]-2,3-dihydro-1,4-benzodioxine
Molecular FormulaC9H11ClN2O4S
Molecular Weight278.71
XLogP0.8
Topological Polar Surface Area99
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity358
SMILES
C1[C@@H](OC2=C(O1)C=C(C=C2)Cl)CNS(=O)(=O)N
InChI
InChI=1S/C9H11ClN2O4S/c10-6-1-2-8-9(3-6)15-5-7(16-8)4-12-17(11,13)14/h1-3,7,12H,4-5H2,(H2,11,13,14)/t7-/m0/s1
InChIKey
KXSAIQPPGSSNKX-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of Jnj-26489112
CAS: 871824-55-4
CID: 11616111
Formula: C9H11ClN2O4S
MW: 278.71
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight278.71
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass278.0128057
Monoisotopic Mass278.0128057
Topological Polar Surface Area99 Ų
Heavy Atom Count17
Formal Charge0
Complexity358
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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