Products for Research Use Only

J-147

CAT: 0931-T1993-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T1993-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1146963-51-0
Target
Dopamine Receptor, Epigenetic Reader Domain, Monoamine Oxidase
Related Pathways
Neuroscience, Chromatin/Epigenetic, GPCR/G Protein
Purity
>99.99%
Bioactivity
J-147 is an experimental drug with reported effects against both Alzheimer's disease and ageing in mouse models of accelerated aging. It is a curcumin derivative and a potent neurogenic and neuroprotective drug candidate initially developed for the treatment of neurodegenerative conditions associated with aging that impacts many pathways implicated in the pathogenesis of diabetic neuropathy.
Smiles
COc1cccc(\C=N\N(C(=O)C(F)(F)F)c2ccc(C)cc2C)c1
Molecular Formula
C18H17F3N2O2
Molecular Weight
350.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

J147

J147 is an anilide.

CAS Number1146963-51-0
PubChem CID25229652
IUPAC NameN-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide
Molecular FormulaC18H17F3N2O2
Molecular Weight350.3
XLogP4.7
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count25
Formal Charge0
Complexity481
SMILES
CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)/N=C/C2=CC(=CC=C2)OC)C
InChI
InChI=1S/C18H17F3N2O2/c1-12-7-8-16(13(2)9-12)23(17(24)18(19,20)21)22-11-14-5-4-6-15(10-14)25-3/h4-11H,1-3H3/b22-11+
InChIKey
HYMZAYGFKNNHDN-SSDVNMTOSA-N
Chemical Structure
2D Structure
2D structure of J147
CAS: 1146963-51-0
CID: 25229652
Formula: C18H17F3N2O2
MW: 350.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight350.3
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass350.12421228
Monoisotopic Mass350.12421228
Topological Polar Surface Area41.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity481
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes