![CAS 122450-97-9 7-Bromo-4-Methyl-4H-Pyrido[3,2-B][1,4]Oxazin-3-One(WX637215) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/122450-97-9.gif)
CAS RN: 122450-97-9
7-Bromo-4-Methyl-4H-Pyrido[3,2-B][1,4]Oxazin-3-One(WX637215)
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250712 | 100mg | In stock | Shanghai | Inquiry |
- Product code: SSC-025366
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
122450-97-9 / 7-bromo-4-methylpyrido[3,2-b][1,4]oxazin-3-one
Basic Information
CAS
122450-97-9
Multi CAS
No
Molecular Formula
C8H7BrN2O2
Molecular Weight
243.060000
Exact Mass
241.969090
SMILES
CN1C(=O)COC2=C1N=CC(=C2)Br
InChI
InChI=1S/C8H7BrN2O2/c1-11-7(12)4-13-6-2-5(9)3-10-8(6)11/h2-3H,4H2,1H3
InChIKey
LPNOVPUBJZCETM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.25
H-bond acceptors
3
Molar refractivity
50.84
TPSA
42.43
LogP / Solubility
WLOGP
1.2
MLOGP
1.06
XLogP3
1
Consensus LogP
1.09
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.42
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.24
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.35
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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