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3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide structure
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3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide

TL;DR: 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide (CAS 1022705-11-8) is a chemical compound with molecular formula C12H11BrN2O3S and molecular weight 341.96738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide

Also Known As: 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide, 3-bromo-N-(6-methoxypyridin-3-yl)benzenesulfonamide, AO-854/43457678

CAS Number
1022705-11-8
Molecular Formula
C12H11BrN2O3S
Molecular Weight
341.96738 g/mol
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Technical Specifications

Molecular FormulaC12H11BrN2O3S
Molecular Weight341.96738 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass341.96738 Da
Heavy Atoms19
Complexity385.0
SMILESCOC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Br
InChIKeyAXTKFWLWQDWWCJ-UHFFFAOYSA-N

Chemical Property Profile of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
19
Complexity
385.0
Exact Mass
341.96738
Monoisotopic Mass
341.96738
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 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide

The XLogP value of 3.0 indicates that 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide. Following Lipinski's Rule of Five, 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide?

The CAS number of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is 1022705-11-8.

What is the molecular formula of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide?

The molecular formula of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is C12H11BrN2O3S.

What is the molecular weight of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide?

The molecular weight of 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide is 341.96738 g/mol.

Where can I buy 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide?

You can request a quote for 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 3-bromo-N-(6-methoxy-3-pyridinyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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