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6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine structure
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6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine

TL;DR: 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine (CAS 393123-82-5) is a chemical compound with molecular formula C13H9BrFN3S and molecular weight 336.96844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine

Also Known As: 6-bromo-2-[(4-fluorobenzyl)thio]-3H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine, 6-bromo-2-((4-fluorobenzyl)thio)-3H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorobenzyl)thio]-1H-imidazo[4,5-b]pyridine, 6-bromo-2-[(4-fluorophenyl)methylthio]imidazo[5,4-b]pyridine

CAS Number
393123-82-5
Molecular Formula
C13H9BrFN3S
Molecular Weight
336.96844 g/mol
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Technical Specifications

Molecular FormulaC13H9BrFN3S
Molecular Weight336.96844 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)66.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass336.96844 Da
Heavy Atoms19
Complexity302.0
SMILESC1=CC(=CC=C1CSC2=NC3=C(N2)C=C(C=N3)Br)F
InChIKeyZNNKJRBVULVEPT-UHFFFAOYSA-N

Chemical Property Profile of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine

XLogP
3.9
TPSA (Topological Polar Surface Area)
66.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
302.0
Exact Mass
336.96844
Monoisotopic Mass
336.96844
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine

The XLogP value of 3.9 indicates that 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine. Following Lipinski's Rule of Five, 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine?

The CAS number of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is 393123-82-5.

What is the molecular formula of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine?

The molecular formula of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is C13H9BrFN3S.

What is the molecular weight of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine?

The molecular weight of 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine is 336.96844 g/mol.

Where can I buy 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine?

You can request a quote for 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine?

Yes, CoreyChem provides custom synthesis services for 6-bromo-2-[(4-fluorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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