Products for Research Use Only

AZD-0284

CAT: 1410-M13333-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M13333-02Size: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
AZD-0284 is a potent, selective, inverse agonist of the nuclear receptor RORγ for the potential treatment of Plaque psoriasis.
CAS Number
2101291-07-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
524.434
Molecular Formula
C21H18F6N2O5S
Notes
Research use only, not for human use.
Receptor
ROR

Chemical Information

Azd-0284
CAS Number2101291-07-8
PubChem CID129205086
IUPAC Name(1R)-2-acetyl-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-5-methylsulfonyl-1,3-dihydroisoindole-1-carboxamide
Molecular FormulaC21H18F6N2O5S
Molecular Weight524.4
XLogP2.3
Topological Polar Surface Area112
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count35
Formal Charge0
Complexity910
SMILES
CC(=O)N1CC2=C([C@@H]1C(=O)NC3=CC=C(C=C3)C(C(F)(F)F)(C(F)(F)F)O)C=CC(=C2)S(=O)(=O)C
InChI
InChI=1S/C21H18F6N2O5S/c1-11(30)29-10-12-9-15(35(2,33)34)7-8-16(12)17(29)18(31)28-14-5-3-13(4-6-14)19(32,20(22,23)24)21(25,26)27/h3-9,17,32H,10H2,1-2H3,(H,28,31)/t17-/m1/s1
InChIKey
QYYZXEPEVBXNNA-QGZVFWFLSA-N
Chemical Structure
2D Structure
2D structure of Azd-0284
CAS: 2101291-07-8
CID: 129205086
Formula: C21H18F6N2O5S
MW: 524.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight524.4
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass524.08406182
Monoisotopic Mass524.08406182
Topological Polar Surface Area112 Ų
Heavy Atom Count35
Formal Charge0
Complexity910
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes