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2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide structure
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2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

TL;DR: 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide (CAS 325765-59-1) is a chemical compound with molecular formula C22H30N2O5S and molecular weight 434.18753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

Also Known As: 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide, 2-[3-(octyloxy)phenoxy]-N-(4-sulfamoylphenyl)acetamide, F0793-0018, 2-(3-(octyloxy)phenoxy)-N-(4-sulfamoylphenyl)acetamide, amino-p-({[m-(octyloxy)phenoxy]methyl}carbonylamino)phenyl(oxo)-lambda-sulfaniumolate

CAS Number
325765-59-1
Molecular Formula
C22H30N2O5S
Molecular Weight
434.18753 g/mol
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Technical Specifications

Molecular FormulaC22H30N2O5S
Molecular Weight434.18753 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds13
Exact Mass434.18753 Da
Heavy Atoms30
Complexity585.0
SMILESCCCCCCCCOC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N
InChIKeyLEOMRBNCMYKBOF-UHFFFAOYSA-N

Chemical Property Profile of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

XLogP
4.7
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
13
Heavy Atoms
30
Complexity
585.0
Exact Mass
434.18753
Monoisotopic Mass
434.18753
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-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide

The XLogP value of 4.7 indicates that 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide. Following Lipinski's Rule of Five, 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide has 2 hydrogen bond donor(s) and 6 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-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?

The CAS number of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is 325765-59-1.

What is the molecular formula of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?

The molecular formula of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is C22H30N2O5S.

What is the molecular weight of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?

The molecular weight of 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide is 434.18753 g/mol.

Where can I buy 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?

You can request a quote for 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(3-octoxyphenoxy)-N-(4-sulfamoylphenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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