![2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide structure](/static/products/1024/1024326-40-6.webp)
2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide
TL;DR: 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide (CAS 1024326-40-6) is a chemical compound with molecular formula C19H23ClN2O4S and molecular weight 410.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide
Also Known As: 2-[4-[[(4-Chlorophenyl)amino]sulfonyl]phenoxy]-N-pentylacetamide, 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide, 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide, 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentyl-acetamide
| Molecular Formula | C19H23ClN2O4S |
|---|---|
| Molecular Weight | 410.11 g/mol |
| LogP | 3.826 |
| Topological Polar Surface Area | 84.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 410.10672 |
| Heavy Atoms | 27 |
| Complexity | 837.0183 |
Chemical Identifiers
| CAS Number | 1024326-40-6 |
|---|---|
| SMILES | CCCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
Product Overview
2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide (CAS 1024326-40-6), with molecular formula C19H23ClN2O4S and molecular weight 410.11 g/mol. IUPAC: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-pentylacetamide.
Chemical Property Profile of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide
Property Insights of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide
The XLogP value of 3.826 indicates that 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide. Following Lipinski's Rule of Five, 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide?
The CAS number of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide is 1024326-40-6.
What is the molecular formula of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide?
The molecular formula of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide is C19H23ClN2O4S.
What is the molecular weight of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide?
The molecular weight of 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide is 410.11 g/mol.
Where can I buy 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide?
You can request a quote for 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide?
Yes, KEHONG BIO provides custom synthesis services for 2-{4-[(4-Chlorophenyl)sulfamoyl]phenoxy}-N-pentylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.