![CAS 924909-17-1 1H-Pyrazolo[3,4-b]pyridine, 4-chloro-1-[(4-Methoxyphenyl)Methyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/924909-17-1.gif)
CAS RN: 924909-17-1
1H-Pyrazolo[3,4-b]pyridine, 4-chloro-1-[(4-Methoxyphenyl)Methyl]-
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250228 | 250mg / 1g / 5g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS924909-17-1
- Purity/Analytical Methods: >99.0%
924909-17-1 / 4-chloro-1-[(4-methoxyphenyl)methyl]pyrazolo[3,4-b]pyridine
Basic Information
CAS
924909-17-1
Multi CAS
No
Molecular Formula
C14H12CLN3O
Molecular Weight
273.720000
Exact Mass
273.066890
InChI
InChI=1S/C14H12ClN3O/c1-19-11-4-2-10(3-5-11)9-18-14-12(8-17-18)13(15)6-7-16-14/h2-8H,9H2,1H3
InChIKey
HLSOCIKLODRQFV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
15
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
74.63
TPSA
39.94
LogP / Solubility
WLOGP
3.14
MLOGP
2.77
XLogP3
3
Consensus LogP
2.97
Log S (ESOL)
-3.9
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.07
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.41
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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