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N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide structure
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N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide

TL;DR: N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide (CAS 114364-76-0) is a chemical compound with molecular formula C16H15ClN2O2S and molecular weight 334.0543 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-(2-indol-1-ylethyl)benzenesulfonamide

Also Known As: 4-chloro-N-(2-indol-1-ylethyl)benzenesulfonamide, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide, F0613-0195

CAS Number
114364-76-0
Molecular Formula
C16H15ClN2O2S
Molecular Weight
334.0543 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN2O2S
Molecular Weight334.0543 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)59.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass334.0543 Da
Heavy Atoms22
Complexity457.0
SMILESC1=CC=C2C(=C1)C=CN2CCNS(=O)(=O)C3=CC=C(C=C3)Cl
InChIKeyGFWRKJQVOZZXIA-UHFFFAOYSA-N

Chemical Property Profile of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
59.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
457.0
Exact Mass
334.0543
Monoisotopic Mass
334.0543
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-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide

The XLogP value of 3.2 indicates that N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.5 Ų, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide has 1 hydrogen bond donor(s) and 3 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-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide?

The CAS number of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is 114364-76-0.

What is the molecular formula of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide?

The molecular formula of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is C16H15ClN2O2S.

What is the molecular weight of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide?

The molecular weight of N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide is 334.0543 g/mol.

Where can I buy N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide?

You can request a quote for N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-(2-(1H-indol-1-yl)ethyl)-4-chlorobenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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