CAS RN: 848141-11-7
AZD 9668
Product Availability
Choose a grade to view its available package options.
15 package records12 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250220 | 5mg / 25mg / 100mg | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251214 | 100mg | In stock | Tianjin | Inquiry |
| Batchno.20250207 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250529 | 1g | Out of stock | Inquiry | |
| Batchno.20250604 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250102 | 250mg | In stock | Tianjin | Inquiry |
| Batchno.20250211 | 2mg | In stock | Shanghai | Inquiry |
| Batchno.20250301 | 50mg | In stock | Tianjin | Inquiry |
| Batchno.20260331 | 5mg | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251023 | 1ml | In stock | Inquiry |
- Product code: SSC-192457
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: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
848141-11-7 / 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonyl-2-pyridinyl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
Basic Information
CAS
848141-11-7
Multi CAS
Yes
Molecular Formula
C25F3H22N5O4S
Molecular Weight
545.500000
Exact Mass
545.134460
InChI
InChI=1S/C25H22F3N5O4S/c1-15-20(22-9-10-31-32(22)2)12-21(23(34)30-13-17-7-8-19(14-29-17)38(3,36)37)24(35)33(15)18-6-4-5-16(11-18)25(26,27)28/h4-12,14H,13H2,1-3H3,(H,30,34)
InChIKey
QNQZWEGMKJBHEM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
38
Aromatic heavy atom count
23
Fraction Csp3
0.2
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
1
Molar refractivity
132.5
TPSA
115.95
LogP / Solubility
WLOGP
3.29
MLOGP
2.94
XLogP3
2.5
Consensus LogP
2.91
Log S (ESOL)
-5.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.66
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.71
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5
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