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N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide structure
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N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide

TL;DR: N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide (CAS 1024-38-0) is a chemical compound with molecular formula C13H12BrNO2S and molecular weight 324.9772 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-bromophenyl)-4-methylbenzenesulfonamide

Also Known As: N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide, 2-bromo-N-tosylaniline, N-Tosyl-2-bromoaniline, N-(Tosyl)-2-bromoaniline, N-(2-bromophenyl)-4-methylbenzenesulfonamide

CAS Number
1024-38-0
Molecular Formula
C13H12BrNO2S
Molecular Weight
324.9772 g/mol
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Technical Specifications

Molecular FormulaC13H12BrNO2S
Molecular Weight324.9772 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass324.9772 Da
Heavy Atoms18
Complexity358.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Br
InChIKeyNAEOKZYYHWFPCK-UHFFFAOYSA-N

Chemical Property Profile of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
358.0
Exact Mass
324.9772
Monoisotopic Mass
324.9772
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 N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide

The XLogP value of 3.1 indicates that N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide?

The CAS number of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide is 1024-38-0.

What is the molecular formula of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide?

The molecular formula of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide is C13H12BrNO2S.

What is the molecular weight of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide?

The molecular weight of N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide is 324.9772 g/mol.

Where can I buy N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide?

You can request a quote for N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(2-bromophenyl)-4-methylbenzene-1-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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