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2-bromo-N-(4-methoxyphenyl)benzenesulfonamide structure
Fine Chemical

2-bromo-N-(4-methoxyphenyl)benzenesulfonamide

TL;DR: 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide (CAS 1178125-92-2) is a chemical compound with molecular formula C13H12BrNO3S and molecular weight 340.97214 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-bromo-N-(4-methoxyphenyl)benzenesulfonamide

Also Known As: starbld0006524, 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide, 2-BROMO-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE, 1-O-benzyl 2-O-methyl (2S,4R)-4-methylsulfonyloxypyrrolidine-1,2-dicarboxylate

CAS Number
1178125-92-2
Molecular Formula
C13H12BrNO3S
Molecular Weight
340.97214 g/mol
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Technical Specifications

Molecular FormulaC13H12BrNO3S
Molecular Weight340.97214 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass340.97214 Da
Heavy Atoms19
Complexity374.0
SMILESCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2Br
InChIKeyDEDUOTKDHQIEMY-UHFFFAOYSA-N

Chemical Property Profile of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
374.0
Exact Mass
340.97214
Monoisotopic Mass
340.97214
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 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide

The XLogP value of 3.1 indicates that 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide 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 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide?

The CAS number of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide is 1178125-92-2.

What is the molecular formula of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide?

The molecular formula of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide is C13H12BrNO3S.

What is the molecular weight of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide?

The molecular weight of 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide is 340.97214 g/mol.

Where can I buy 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide?

You can request a quote for 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 2-bromo-N-(4-methoxyphenyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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