![N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide structure](/static/products/876/876891-37-1.png)
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
TL;DR: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide (CAS 876891-37-1) is a chemical compound with molecular formula C17H17ClN2O3S and molecular weight 364.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
Also Known As: BAS 11729312, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide, N-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-4-methoxy-benzenesulfonamide, [2-(5-chloroindol-3-yl)ethyl][(4-methoxyphenyl)sulfonyl]amine, N-(2-(5-chloro-1H-indol-3-yl)ethyl)-4-methoxybenzenesulfonamide
| Molecular Formula | C17H17ClN2O3S |
|---|---|
| Molecular Weight | 364.06 g/mol |
| LogP | 3.3509 |
| Topological Polar Surface Area | 71.19 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 364.06485 |
| Heavy Atoms | 24 |
| Complexity | 949.63104 |
Chemical Identifiers
| CAS Number | 876891-37-1 |
|---|---|
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)Cl |
Product Overview
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide (CAS 876891-37-1), with molecular formula C17H17ClN2O3S and molecular weight 364.06 g/mol. IUPAC: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide.
Chemical Property Profile of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
Property Insights of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
The XLogP value of 3.3509 indicates that N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.19 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide. Following Lipinski's Rule of Five, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide has 2 hydrogen bond donor(s) and 3 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 N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide?
The CAS number of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide is 876891-37-1.
What is the molecular formula of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide?
The molecular formula of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide is C17H17ClN2O3S.
What is the molecular weight of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide?
The molecular weight of N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide is 364.06 g/mol.
Where can I buy N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide?
You can request a quote for N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.