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CAD031

CAT: 0013-GTR19219529-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219529-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CAD031 is a potent, next-generation derivative of the Alzheimer's disease candidate J147. It demonstrates superior neuroprotective and pro-cognitive activity, enhancing memory and promoting neurogenesis in aged mouse models while showing increased efficacy in human neural stem cell assays for neurodegenerative disease research.
CAS Number
2071209-49-7
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
N (C (C (F) (F) F) =O) (/N=C/C1=CC (OC (F) (F) F) =CC=C1) C2=C (C) C=C (C) C=C2
Molecular Formula
C18H14F6N2O2
Molecular Weight
404.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-(trifluoromethoxy)benzylidene)acetohydrazide
CAS Number2071209-49-7
PubChem CID126483655
IUPAC NameN-(2,4-dimethylphenyl)-2,2,2-trifluoro-N-[(E)-[3-(trifluoromethoxy)phenyl]methylideneamino]acetamide
Molecular FormulaC18H14F6N2O2
Molecular Weight404.3
XLogP5.9
Topological Polar Surface Area41.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity563
SMILES
CC1=CC(=C(C=C1)N(C(=O)C(F)(F)F)/N=C/C2=CC(=CC=C2)OC(F)(F)F)C
InChI
InChI=1S/C18H14F6N2O2/c1-11-6-7-15(12(2)8-11)26(16(27)17(19,20)21)25-10-13-4-3-5-14(9-13)28-18(22,23)24/h3-10H,1-2H3/b25-10+
InChIKey
VDYRRQYRYZTLJV-KIBLKLHPSA-N
Chemical Structure
2D Structure
2D structure of (E)-N-(2,4-Dimethylphenyl)-2,2,2-trifluoro-N'-(3-(trifluoromethoxy)benzylidene)acetohydrazide
CAS: 2071209-49-7
CID: 126483655
Formula: C18H14F6N2O2
MW: 404.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight404.3
XLogP35.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass404.09594667
Monoisotopic Mass404.09594667
Topological Polar Surface Area41.9 Ų
Heavy Atom Count28
Formal Charge0
Complexity563
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

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