![CAS 1160248-06-5 Ethyl 8-ChloroiMidazo[1,5-a]pyrazine-1-carboxylate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1160248-06-5.gif)
CAS RN: 1160248-06-5
Ethyl 8-ChloroiMidazo[1,5-a]pyrazine-1-carboxylate
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250425 | 100mg / 250mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: starshine_CAS1160248-06-5
- Purity/Analytical Methods: >99.0%
1160248-06-5 / ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate
Ethyl 8-Chloroimidazo[1,5-a]pyrazine-1-carboxylate | MFCD12198778 | DTXSID20693418
Basic Information
CAS
1160248-06-5
Multi CAS
Yes
Molecular Formula
C9H8ClN3O2
Molecular Weight
225.630000
Exact Mass
225.030504
SMILES
CCOC(=O)C1=C2C(=NC=CN2C=N1)Cl
InChI
InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-7-8(10)11-3-4-13(7)5-12-6/h3-5H,2H2,1H3
InChIKey
SHXCCYAOBRFKJH-UHFFFAOYSA-N
Synonyms
Ethyl 8-Chloroimidazo[1,5-a]pyrazine-1-carboxylate
MFCD12198778
DTXSID20693418
KWB24806
Imidazo[1,5-a]pyrazine-1-carboxylic acid, 8-chloro-, ethyl ester
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.22
Rotatable bonds
2
H-bond acceptors
5
Molar refractivity
53.95
TPSA
56.49
LogP / Solubility
WLOGP
1.56
MLOGP
1.38
XLogP3
2.3
Consensus LogP
1.75
Log S (ESOL)
-2.53
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.54
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.99
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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