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SR-4326

CAT: 0931-T24830-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T24830-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1164153-25-6
Target
Others
Related Pathways
Others
Bioactivity
SR-4326 is a c-Jun N-terminal Kinase 3 inhibitor.
Smiles
O=C(NC=1C=NN(C1)C=2C=CC=C(C2)C(=O)NC3=CN=CC(=C3)C)NC=4C=CC=CC4Cl
Molecular Formula
C23H19ClN6O2
Molecular Weight
446.89
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Aminopyrazole inhibitor, 4326
CAS Number1164153-25-6
PubChem CID70702010
IUPAC Name3-[4-[(2-chlorophenyl)carbamoylamino]pyrazol-1-yl]-N-(5-methyl-3-pyridinyl)benzamide
Molecular FormulaC23H19ClN6O2
Molecular Weight446.9
XLogP3.2
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count32
Formal Charge0
Complexity652
SMILES
CC1=CC(=CN=C1)NC(=O)C2=CC(=CC=C2)N3C=C(C=N3)NC(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C23H19ClN6O2/c1-15-9-17(12-25-11-15)27-22(31)16-5-4-6-19(10-16)30-14-18(13-26-30)28-23(32)29-21-8-3-2-7-20(21)24/h2-14H,1H3,(H,27,31)(H2,28,29,32)
InChIKey
KVVQUXAGSWSMKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Aminopyrazole inhibitor, 4326
CAS: 1164153-25-6
CID: 70702010
Formula: C23H19ClN6O2
MW: 446.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight446.9
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass446.1258016
Monoisotopic Mass446.1258016
Topological Polar Surface Area101 Ų
Heavy Atom Count32
Formal Charge0
Complexity652
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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