CAS RN: 1000340-66-8

4,6-DIBROMO-7-AZAINDOLE

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Batchno.20250904 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1000340-66-8
  • Purity/Analytical Methods: >99.0%
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1000340-66-8 / 4,6-dibromo-1H-pyrrolo[2,3-b]pyridine

4,6-dibromo-1H-pyrrolo[2,3-b]pyridine | 1000340-66-8 | 1H-Pyrrolo[2,3-b]pyridine, 4,6-dibromo-

Standard CAS: 1000340-66-8 Multi CAS: No

Basic Information

CAS
1000340-66-8
Multi CAS
No
Molecular Formula
C7H4Br2N2
Molecular Weight
275.930000
Exact Mass
275.872070
SMILES
C1=CNC2=C1C(=CC(=N2)Br)Br
InChI
InChI=1S/C7H4Br2N2/c8-5-3-6(9)11-7-4(5)1-2-10-7/h1-3H,(H,10,11)
InChIKey
WOFNUPHCRULLPE-UHFFFAOYSA-N
Synonyms
4,6-dibromo-1H-pyrrolo[2,3-b]pyridine 1000340-66-8 1H-Pyrrolo[2,3-b]pyridine, 4,6-dibromo- 4,6-Dibromo-7-azaindole MFCD09880151

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.49
TPSA
28.68

LogP / Solubility

WLOGP
3.09
MLOGP
2.73
XLogP3
3
Consensus LogP
2.94
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.05
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.02
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)
-2.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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