CAS RN: 1448693-69-3
A-92
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260502 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260512 | 1mg / 5mg / 25mg | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20250802 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250419 | 50mg | In stock | Shanghai | Inquiry |
| Batchno.20250402 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1448693-69-3
- Purity/Analytical Methods: >99.0%
1448693-69-3 / 3-(1H-indazol-6-yl)-N-[1-(oxan-4-yl)pyrazol-4-yl]triazolo[4,5-d]pyrimidin-5-amine
Basic Information
CAS
1448693-69-3
Multi CAS
No
Molecular Formula
C19H18N10O
Molecular Weight
402.400000
Exact Mass
402.166505
SMILES
C1COCCC1N2C=C(C=N2)NC3=NC=C4C(=N3)N(N=N4)C5=CC6=C(C=C5)C=NN6
InChI
InChI=1S/C19H18N10O/c1-2-15(7-16-12(1)8-21-25-16)29-18-17(26-27-29)10-20-19(24-18)23-13-9-22-28(11-13)14-3-5-30-6-4-14/h1-2,7-11,14H,3-6H2,(H,21,25)(H,20,23,24)
InChIKey
CFNFLNGJQOHNPR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
30
Aromatic heavy atom count
23
Fraction Csp3
0.26
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
2
Molar refractivity
108.71
TPSA
124.25
LogP / Solubility
WLOGP
2.38
MLOGP
2.12
XLogP3
1.5
Consensus LogP
2
Log S (ESOL)
-4.14
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.73
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.49
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
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