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CAS 115749-45-6 6-broMo-2-(furan-2-yl)H-iMidazo[1,2-a]pyridine molecular structure lightbox
CAS RN: 115749-45-6

6-broMo-2-(furan-2-yl)H-iMidazo[1,2-a]pyridine

  • Product code: SSC-015500
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 115749-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

115749-45-6 / 6-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridine

6-bromo-2-(furan-2-yl)H-imidazo[1,2-a]pyridine | 6-BROMO-2-(FURAN-2-YL)IMIDAZO[1,2-A]PYRIDINE | 6-Bromo-2-(2-furyl)imidazo[1,2-a]pyridine

Standard CAS: 115749-45-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
115749-45-6
Multi CAS
No
Molecular Formula
C11H7BrN2O
Molecular Weight
263.090000
Exact Mass
261.974180
SMILES
C1=COC(=C1)C2=CN3C=C(C=CC3=N2)Br
InChI
InChI=1S/C11H7BrN2O/c12-8-3-4-11-13-9(7-14(11)6-8)10-2-1-5-15-10/h1-7H
InChIKey
ZGDDEEQSDJLFIH-UHFFFAOYSA-N
Synonyms
6-bromo-2-(furan-2-yl)H-imidazo[1,2-a]pyridine 6-BROMO-2-(FURAN-2-YL)IMIDAZO[1,2-A]PYRIDINE 6-Bromo-2-(2-furyl)imidazo[1,2-a]pyridine MFCD14551631 AKOS017271282

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
14
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
60.59
TPSA
30.44

LogP / Solubility

WLOGP
3.36
MLOGP
2.96
XLogP3
3.2
Consensus LogP
3.17
Log S (ESOL)
-4.21
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.14
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.28
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)
-1.94

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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