![CAS 958233-07-3 Pyrazolo[1,5-a]pyrimidine-3-acetamide,N,N-diethyl-2-[4-(2-fluoroethoxy)phenyl]-5,7-dimethyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/958233-07-3.gif)
CAS RN: 958233-07-3
Pyrazolo[1,5-a]pyrimidine-3-acetamide,N,N-diethyl-2-[4-(2-fluoroethoxy)phenyl]-5,7-dimethyl-
Product Availability
Choose a grade to view its available package options.
6 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251113 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS958233-07-3
- Purity/Analytical Methods: >99.0%
958233-07-3 / N,N-diethyl-2-[2-[4-(2-fluoroethoxy)phenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]acetamide
Basic Information
CAS
958233-07-3
Multi CAS
No
Molecular Formula
C22FH27N4O2
Molecular Weight
398.500000
Exact Mass
398.211804
InChI
InChI=1S/C22H27FN4O2/c1-5-26(6-2)20(28)14-19-21(17-7-9-18(10-8-17)29-12-11-23)25-27-16(4)13-15(3)24-22(19)27/h7-10,13H,5-6,11-12,14H2,1-4H3
InChIKey
FLZZFWBNYJNHMY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
29
Aromatic heavy atom count
15
Fraction Csp3
0.41
Rotatable bonds
8
H-bond acceptors
5
Molar refractivity
111
TPSA
59.73
LogP / Solubility
WLOGP
3.77
MLOGP
3.34
XLogP3
3.2
Consensus LogP
3.44
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.55
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.34
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.47
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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