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Faznolutamide

CAT: 0804-HY-152844-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-152844-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Faznolutamide is an antiandrogen agent[1][2].
CAS Number
1272719-08-0
UNSPSC
12352005
Target
Androgen Receptor
Type
Reference compound
Related Pathways
Vitamin D Related/Nuclear Receptor
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/faznolutamide.html
Concentration
10mM
Purity
98.85
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
N#CC1=CC=C(N2C(C(C)(C)N(C2=S)C3=CN=C(C)C=C3)=O)C(F)=C1OC
Molecular Formula
C19H17FN4O2S
Molecular Weight
384.43
References & Citations
[1]Tong Youzhi, et al. Anhydrous polymorphs of androgen receptor antagonist, preparation method and their medical applications: World Intellectual Property Organization, WO2022199577. 2022-09-29.|[2]WHO Drug Information-World Health Organization (WHO) .
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Faznolutamide

Faznolutamide is a small molecule drug. The usage of the INN stem '-lutamide' in the name indicates that Faznolutamide is a non-steroid antiandrogen. Faznolutamide has a monoisotopic molecular weight of 384.11 Da.

CAS Number1272719-08-0
PubChem CID51002556
IUPAC Name4-[4,4-dimethyl-3-(6-methyl-3-pyridinyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluoro-2-methoxybenzonitrile
Molecular FormulaC19H17FN4O2S
Molecular Weight384.4
XLogP2.7
Topological Polar Surface Area102
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity663
SMILES
CC1=NC=C(C=C1)N2C(=S)N(C(=O)C2(C)C)C3=C(C(=C(C=C3)C#N)OC)F
InChI
InChI=1S/C19H17FN4O2S/c1-11-5-7-13(10-22-11)24-18(27)23(17(25)19(24,2)3)14-8-6-12(9-21)16(26-4)15(14)20/h5-8,10H,1-4H3
InChIKey
YMGGYZJNZHRLEN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Faznolutamide
CAS: 1272719-08-0
CID: 51002556
Formula: C19H17FN4O2S
MW: 384.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.4
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass384.10562513
Monoisotopic Mass384.10562513
Topological Polar Surface Area102 Ų
Heavy Atom Count27
Formal Charge0
Complexity663
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

Alternative Products

CatalogName
T75083-01Faznolutamide

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