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CZC-25146

CAT: 0013-GTR19171510-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171510-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CZC-25146
CAS Number
1191911-26-8
Product Name Alternative
CHEMBL 2397014, CHEMBL2397014, CHEMBL-2397014, CZC 25146, CZC25146, CZC-25146, G2019S LRRK2, Inhibitor, Leucine-rich repeat kinase 2, inhibit, inflammatory, LRRK2 G2019S, LRRK2, liver diseases, Parkinson's disease, neurons
Field of Research
Cell Biology, Metabolism Research, Molecular Biology
Purity
97.68% (May vary between batches)
Solubility
DMSO:60 mg/mL (122.81 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.09 mM)
Smiles
COc1cc (ccc1Nc1ncc (F) c (Nc2ccccc2NS (C) (=O) =O) n1) N1CCOCC1
Molecular Formula
C22H25FN6O4S
Molecular Weight
488.54
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(2-(2-(2-Methoxy-4-morpholinophenylamino)-5-fluoropyrimidin-4-ylamino)phenyl)methanesulfonamide
CAS Number1191911-26-8
PubChem CID44252884
IUPAC NameN-[2-[[5-fluoro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
Molecular FormulaC22H25FN6O4S
Molecular Weight488.5
XLogP2.7
Topological Polar Surface Area126
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity737
SMILES
COC1=C(C=CC(=C1)N2CCOCC2)NC3=NC=C(C(=N3)NC4=CC=CC=C4NS(=O)(=O)C)F
InChI
InChI=1S/C22H25FN6O4S/c1-32-20-13-15(29-9-11-33-12-10-29)7-8-19(20)26-22-24-14-16(23)21(27-22)25-17-5-3-4-6-18(17)28-34(2,30)31/h3-8,13-14,28H,9-12H2,1-2H3,(H2,24,25,26,27)
InChIKey
XXHHOTZUJIXPJX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-(2-(2-Methoxy-4-morpholinophenylamino)-5-fluoropyrimidin-4-ylamino)phenyl)methanesulfonamide
CAS: 1191911-26-8
CID: 44252884
Formula: C22H25FN6O4S
MW: 488.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight488.5
XLogP32.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass488.16420264
Monoisotopic Mass488.16420264
Topological Polar Surface Area126 Ų
Heavy Atom Count34
Formal Charge0
Complexity737
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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