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3-chloro-N-(2-phenoxyethyl)benzenesulfonamide structure
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3-chloro-N-(2-phenoxyethyl)benzenesulfonamide

TL;DR: 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide (CAS 1105234-37-4) is a chemical compound with molecular formula C14H14ClNO3S and molecular weight 311.0383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-chloro-N-(2-phenoxyethyl)benzenesulfonamide

Also Known As: 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide, 3-chloro-N-(2-phenoxyethyl)benzene-1-sulfonamide, (2-phenoxyethyl)(m-chlorophenylsulfonyl)amine, F5529-0050

CAS Number
1105234-37-4
Molecular Formula
C14H14ClNO3S
Molecular Weight
311.0383 g/mol
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Technical Specifications

Molecular FormulaC14H14ClNO3S
Molecular Weight311.0383 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass311.0383 Da
Heavy Atoms20
Complexity376.0
SMILESC1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC(=CC=C2)Cl
InChIKeyBKVMKXJEERNINZ-UHFFFAOYSA-N

Chemical Property Profile of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
20
Complexity
376.0
Exact Mass
311.0383
Monoisotopic Mass
311.0383
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 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide

The XLogP value of 3.2 indicates that 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide?

The CAS number of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is 1105234-37-4.

What is the molecular formula of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide?

The molecular formula of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is C14H14ClNO3S.

What is the molecular weight of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide?

The molecular weight of 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide is 311.0383 g/mol.

Where can I buy 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide?

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

Does CoreyChem offer custom synthesis for 3-chloro-N-(2-phenoxyethyl)benzenesulfonamide?

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

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