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WAY-639299

CAT: 0931-T80791-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T80791-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
796059-20-6
Target
Others
Related Pathways
Others
Bioactivity
WAY-639299 is an investigational compound targeting amyloid disorders and synucleinopathies for research purposes.
Smiles
O=C(NC=1C=CC(=CC1)C=2N=C(SC2)NC(=O)CCCC=3SC=CC3)C
Molecular Formula
C19H19N3O2S2
Molecular Weight
385.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-(4-(4-Acetamidophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide
CAS Number796059-20-6
PubChem CID2453362
IUPAC NameN-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide
Molecular FormulaC19H19N3O2S2
Molecular Weight385.5
XLogP3.3
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity483
SMILES
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3
InChI
InChI=1S/C19H19N3O2S2/c1-13(23)20-15-9-7-14(8-10-15)17-12-26-19(21-17)22-18(24)6-2-4-16-5-3-11-25-16/h3,5,7-12H,2,4,6H2,1H3,(H,20,23)(H,21,22,24)
InChIKey
UPJVKGFXIFKQFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(4-(4-Acetamidophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide
CAS: 796059-20-6
CID: 2453362
Formula: C19H19N3O2S2
MW: 385.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight385.5
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass385.09186920
Monoisotopic Mass385.09186920
Topological Polar Surface Area128 Ų
Heavy Atom Count26
Formal Charge0
Complexity483
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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