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N-benzyl-4-(2-methylpropoxy)benzenesulfonamide structure
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N-benzyl-4-(2-methylpropoxy)benzenesulfonamide

TL;DR: N-benzyl-4-(2-methylpropoxy)benzenesulfonamide (CAS 122134-60-5) is a chemical compound with molecular formula C17H21NO3S and molecular weight 319.1242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-4-(2-methylpropoxy)benzenesulfonamide

Also Known As: BAS 00328065, N-benzyl-4-isobutoxybenzenesulfonamide, N-Benzyl-4-isobutoxy-benzenesulfonamide, Benzenesulfonamide, N-benzyl-4-isobutoxy-, N-benzyl-4-(2-methylpropoxy)benzenesulfonamide

CAS Number
122134-60-5
Molecular Formula
C17H21NO3S
Molecular Weight
319.1242 g/mol
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Technical Specifications

Molecular FormulaC17H21NO3S
Molecular Weight319.1242 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass319.1242 Da
Heavy Atoms22
Complexity402.0
SMILESCC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
InChIKeyCHCCNTWZBRFKKT-UHFFFAOYSA-N

Chemical Property Profile of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
22
Complexity
402.0
Exact Mass
319.1242
Monoisotopic Mass
319.1242
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-benzyl-4-(2-methylpropoxy)benzenesulfonamide

The XLogP value of 3.7 indicates that N-benzyl-4-(2-methylpropoxy)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 N-benzyl-4-(2-methylpropoxy)benzenesulfonamide. Following Lipinski's Rule of Five, N-benzyl-4-(2-methylpropoxy)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 N-benzyl-4-(2-methylpropoxy)benzenesulfonamide?

The CAS number of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide is 122134-60-5.

What is the molecular formula of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide?

The molecular formula of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide is C17H21NO3S.

What is the molecular weight of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide?

The molecular weight of N-benzyl-4-(2-methylpropoxy)benzenesulfonamide is 319.1242 g/mol.

Where can I buy N-benzyl-4-(2-methylpropoxy)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for N-benzyl-4-(2-methylpropoxy)benzenesulfonamide?

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

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