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CAS 52806-53-8 Hydroxyflutamide molecular structure lightbox
CAS RN: 52806-53-8

Hydroxyflutamide

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100mg In stock Shanghai Inquiry
Batchno.20251221 10g In stock Tianjin, Chengdu Inquiry
Batchno.20260116 10mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250905 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250112 1mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250207 250mg In stock Shanghai Inquiry
Batchno.20251114 25mg In stock Shanghai Inquiry
Batchno.20260420 5g In stock Tianjin, Chengdu Inquiry
  • Product code: SSC-159952
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 52806-53-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

52806-53-8 / 2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide

Standard CAS: 52806-53-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52806-53-8
Multi CAS
Yes
Molecular Formula
C11F3H11N2O4
Molecular Weight
292.210000
Exact Mass
292.067091
InChI
InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17)
InChIKey
YPQLFJODEKMJEF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.36
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
63.03
TPSA
92.47

LogP / Solubility

WLOGP
2.32
MLOGP
2.06
XLogP3
2.2
Consensus LogP
2.19
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.63
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.85
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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