![CAS 887475-39-0 3-BroMo-8-(Methylthio)iMidazo[1,2-a]pyrazine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/887475-39-0.gif)
CAS RN: 887475-39-0
3-BroMo-8-(Methylthio)iMidazo[1,2-a]pyrazine
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.20251228 | 100mg | Out of stock | 1 business days | Inquiry |
- Product code: starshine_CAS887475-39-0
- Purity/Analytical Methods: >99.0%
887475-39-0 / 3-bromo-8-methylsulfanylimidazo[1,2-a]pyrazine
Basic Information
CAS
887475-39-0
Multi CAS
No
Molecular Formula
BC7H6Rn3S
Molecular Weight
244.110000
Exact Mass
242.946580
InChI
InChI=1S/C7H6BrN3S/c1-12-7-6-10-4-5(8)11(6)3-2-9-7/h2-4H,1H3
InChIKey
XBYIGALBZPSWNX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
52.47
TPSA
30.19
LogP / Solubility
WLOGP
2.21
MLOGP
1.95
XLogP3
2.6
Consensus LogP
2.25
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.16
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.2
Class (SILICOS-IT)
Poorly 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)
-2.64
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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![CAS 887475-71-0 6-BROMO-8-(METHYLTHIO)IMIDAZO[1,2-A]PYRAZINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/887475-71-0.gif)
