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N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide structure
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N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide

TL;DR: N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide (CAS 117824-65-4) is a chemical compound with molecular formula C14H14ClNO2S and molecular weight 295.04337 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide

Also Known As: N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide, 3.5-Dibrom-2-nitro-4-amino-toluol, N-(3-Chlorophenethyl)benzenesulfonamide, Benzenesulfonamide, N-[2-(3-chlorophenyl)ethyl]-, [2-(3-chlorophenyl)ethyl](phenylsulfonyl)amine

CAS Number
117824-65-4
Molecular Formula
C14H14ClNO2S
Molecular Weight
295.04337 g/mol
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Technical Specifications

Molecular FormulaC14H14ClNO2S
Molecular Weight295.04337 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)54.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass295.04337 Da
Heavy Atoms19
Complexity360.0
SMILESC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)Cl
InChIKeyHCUQXLWJUZPDFG-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
54.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
19
Complexity
360.0
Exact Mass
295.04337
Monoisotopic Mass
295.04337
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-(3-chlorophenyl)ethyl]benzenesulfonamide

The XLogP value of 3.5 indicates that N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide 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-(3-chlorophenyl)ethyl]benzenesulfonamide?

The CAS number of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is 117824-65-4.

What is the molecular formula of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide?

The molecular formula of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is C14H14ClNO2S.

What is the molecular weight of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide?

The molecular weight of N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide is 295.04337 g/mol.

Where can I buy N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide?

You can request a quote for N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(3-chlorophenyl)ethyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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