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2-bromo-N-(4-fluorophenyl)benzenesulfonamide structure
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2-bromo-N-(4-fluorophenyl)benzenesulfonamide

TL;DR: 2-bromo-N-(4-fluorophenyl)benzenesulfonamide (CAS 1179740-86-3) is a chemical compound with molecular formula C12H9BrFNO2S and molecular weight 328.95215 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: starbld0002264, 2-bromo-N-(4-fluorophenyl)benzenesulfonamide, .(2RS)-2-hydroxy-4-phenylbutylamine, 2-BROMO-N-(4-FLUORO-PHENYL)-BENZENESULFONAMIDE

CAS Number
1179740-86-3
Molecular Formula
C12H9BrFNO2S
Molecular Weight
328.95215 g/mol
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Technical Specifications

Molecular FormulaC12H9BrFNO2S
Molecular Weight328.95215 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass328.95215 Da
Heavy Atoms18
Complexity363.0
SMILESC1=CC=C(C(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)Br
InChIKeyWVLYYXOZUIPMKZ-UHFFFAOYSA-N

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

XLogP
3.2
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
363.0
Exact Mass
328.95215
Monoisotopic Mass
328.95215
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-fluorophenyl)benzenesulfonamide

The XLogP value of 3.2 indicates that 2-bromo-N-(4-fluorophenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 2-bromo-N-(4-fluorophenyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-(4-fluorophenyl)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-fluorophenyl)benzenesulfonamide?

The CAS number of 2-bromo-N-(4-fluorophenyl)benzenesulfonamide is 1179740-86-3.

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

The molecular formula of 2-bromo-N-(4-fluorophenyl)benzenesulfonamide is C12H9BrFNO2S.

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

The molecular weight of 2-bromo-N-(4-fluorophenyl)benzenesulfonamide is 328.95215 g/mol.

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

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

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

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

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