CAS RN: 486449-65-4
CD80-IN-3
Product Availability
Choose a grade to view its available package options.
9 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260610 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260422 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250601 | 1g | Out of stock | Inquiry | ||
| Batchno.20251121 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250517 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260418 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251224 | 25mg / 50mg / 100mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20260326 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250819 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS486449-65-4
- Purity/Analytical Methods: >99.0%
486449-65-4 / 4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)benzoic acid
Basic Information
CAS
486449-65-4
Multi CAS
Yes
Molecular Formula
C17FH10N3O3
Molecular Weight
323.280000
Exact Mass
323.070619
InChI
InChI=1S/C17H10FN3O3/c18-13-3-1-2-11-14-12(8-19-15(11)13)16(22)21(20-14)10-6-4-9(5-7-10)17(23)24/h1-8,20H,(H,23,24)
InChIKey
NLGJRBLPUVEYKC-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
24
Aromatic heavy atom count
19
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
86.11
TPSA
87.98
LogP / Solubility
WLOGP
2.7
MLOGP
2.39
XLogP3
2.8
Consensus LogP
2.63
Log S (ESOL)
-4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.16
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.25
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.77
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3
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