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N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide structure
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N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide

TL;DR: N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide (CAS 349398-37-4) is a chemical compound with molecular formula C17H21NO2S and molecular weight 303.1293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide

Also Known As: N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide, N-[4-(butan-2-yl)phenyl]-1-phenylmethanesulfonamide

CAS Number
349398-37-4
Molecular Formula
C17H21NO2S
Molecular Weight
303.1293 g/mol
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Technical Specifications

Molecular FormulaC17H21NO2S
Molecular Weight303.1293 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass303.1293 Da
Heavy Atoms21
Complexity388.0
SMILESCCC(C)C1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2
InChIKeyUMSQAOHJSUKKHD-UHFFFAOYSA-N

Chemical Property Profile of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
21
Complexity
388.0
Exact Mass
303.1293
Monoisotopic Mass
303.1293
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-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide

The XLogP value of 4.0 indicates that N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide 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-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide 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-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide?

The CAS number of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide is 349398-37-4.

What is the molecular formula of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide?

The molecular formula of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide is C17H21NO2S.

What is the molecular weight of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide?

The molecular weight of N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide is 303.1293 g/mol.

Where can I buy N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide?

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

Does CoreyChem offer custom synthesis for N-(4-butan-2-ylphenyl)-1-phenylmethanesulfonamide?

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

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