CAS RN: 1159815-57-2

6-Bromo-8-phenylimidazo[1,2-a]pyrazine

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Batchno.20260210 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS1159815-57-2
  • 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

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