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4-Methoxy-N-phenethyl-benzenesulfonamide structure
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4-Methoxy-N-phenethyl-benzenesulfonamide

TL;DR: 4-Methoxy-N-phenethyl-benzenesulfonamide (CAS 122134-61-6) is a chemical compound with molecular formula C15H17NO3S and molecular weight 291.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methoxy-N-(2-phenylethyl)benzenesulfonamide

Also Known As: 4-Methoxy-N-phenethyl-benzenesulfonamide, 4-methoxy-N-(2-phenylethyl)benzenesulfonamide, 4-methoxy-N-phenethylbenzenesulfonamide, BAS 02195909, BIM-0011853.P001

CAS Number
122134-61-6
Molecular Formula
C15H17NO3S
Molecular Weight
291.09293 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Organic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC15H17NO3S
Molecular Weight291.09293 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass291.09293 Da
Heavy Atoms20
Complexity363.0
SMILESCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2
InChIKeyIHDPRNVWTWLKNM-UHFFFAOYSA-N

Chemical Property Profile of 4-Methoxy-N-phenethyl-benzenesulfonamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
363.0
Exact Mass
291.09293
Monoisotopic Mass
291.09293
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 4-Methoxy-N-phenethyl-benzenesulfonamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methoxy-N-phenethyl-benzenesulfonamide. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Methoxy-N-phenethyl-benzenesulfonamide. Following Lipinski's Rule of Five, 4-Methoxy-N-phenethyl-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 4-Methoxy-N-phenethyl-benzenesulfonamide?

The CAS number of 4-Methoxy-N-phenethyl-benzenesulfonamide is 122134-61-6.

What is the molecular formula of 4-Methoxy-N-phenethyl-benzenesulfonamide?

The molecular formula of 4-Methoxy-N-phenethyl-benzenesulfonamide is C15H17NO3S.

What is the molecular weight of 4-Methoxy-N-phenethyl-benzenesulfonamide?

The molecular weight of 4-Methoxy-N-phenethyl-benzenesulfonamide is 291.09293 g/mol.

Where can I buy 4-Methoxy-N-phenethyl-benzenesulfonamide?

You can request a quote for 4-Methoxy-N-phenethyl-benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Methoxy-N-phenethyl-benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-Methoxy-N-phenethyl-benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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