Products for Research Use Only

XY101

CAT: 1410-M26510-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M26510-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
XY101 is a selective, metabolically stable and orally available agonist of RORγ inverse (IC50 of 30 nM and a Kd of 380 nM) .
CAS Number
2349368-16-5
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
563.49
Molecular Formula
C25H20F7NO4S
Notes
Research use only, not for human use.
Receptor
Α-synuclein

Chemical Information

2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide
CAS Number2349368-16-5
PubChem CID138105957
IUPAC Name2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide
Molecular FormulaC25H20F7NO4S
Molecular Weight563.5
XLogP5.2
Topological Polar Surface Area91.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Heavy Atom Count38
Formal Charge0
Complexity888
SMILES
CCS(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=C(C=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)F
InChI
InChI=1S/C25H20F7NO4S/c1-2-38(36,37)19-10-3-15(4-11-19)13-22(34)33-18-8-5-16(6-9-18)20-12-7-17(14-21(20)26)23(35,24(27,28)29)25(30,31)32/h3-12,14,35H,2,13H2,1H3,(H,33,34)
InChIKey
AUIAOCHKUNGZHV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide
CAS: 2349368-16-5
CID: 138105957
Formula: C25H20F7NO4S
MW: 563.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight563.5
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count7
Exact Mass563.10012643
Monoisotopic Mass563.10012643
Topological Polar Surface Area91.9 Ų
Heavy Atom Count38
Formal Charge0
Complexity888
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