CAS RN: 1159815-57-2
6-Bromo-8-phenylimidazo[1,2-a]pyrazine
Product Availability
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1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260210 |
100mg / 250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
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Product code:
starshine_CAS1159815-57-2
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Purity/Analytical Methods:
>99.0%
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1159815-57-2 / 6-bromo-8-phenylimidazo[1,2-a]pyrazine
6-bromo-8-phenylimidazo[1,2-a]pyrazine | MFCD12033252 | SCHEMBL18730358
Standard CAS: 1159815-57-2
Multi CAS: No
Basic Information
CAS
1159815-57-2
Multi CAS
No
Molecular Formula
C12H8BrN3
Molecular Weight
274.120000
Exact Mass
272.990160
SMILES
C1=CC=C(C=C1)C2=NC(=CN3C2=NC=C3)Br
InChI
InChI=1S/C12H8BrN3/c13-10-8-16-7-6-14-12(16)11(15-10)9-4-2-1-3-5-9/h1-8H
InChIKey
BTNPEXCLDJWMNJ-UHFFFAOYSA-N
Synonyms
6-bromo-8-phenylimidazo[1,2-a]pyrazine
MFCD12033252
SCHEMBL18730358
DTXSID801281962
AKOS015943281
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
15
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
66.12
TPSA
30.19
LogP / Solubility
WLOGP
3.16
MLOGP
2.79
XLogP3
3.4
Consensus LogP
3.12
Log S (ESOL)
-4.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.09
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.18
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)
-2.15
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5