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2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide structure
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2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide

TL;DR: 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide (CAS 1105220-51-6) is a chemical compound with molecular formula C14H13Cl2NO3S and molecular weight 344.99933 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide

Also Known As: 2,3-dichloro-N-(2-phenoxyethyl)benzene-1-sulfonamide, 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide, VU0646462-1, F5529-0063, (2-phenoxyethyl)(2,3-dichlorophenylsulfonyl)amine

CAS Number
1105220-51-6
Molecular Formula
C14H13Cl2NO3S
Molecular Weight
344.99933 g/mol
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Technical Specifications

Molecular FormulaC14H13Cl2NO3S
Molecular Weight344.99933 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass344.99933 Da
Heavy Atoms21
Complexity407.0
SMILESC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl
InChIKeyCBGDMCPMOUXDOW-UHFFFAOYSA-N

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

XLogP
3.8
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
21
Complexity
407.0
Exact Mass
344.99933
Monoisotopic Mass
344.99933
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 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide

The XLogP value of 3.8 indicates that 2,3-dichloro-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 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide. Following Lipinski's Rule of Five, 2,3-dichloro-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 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide?

The CAS number of 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is 1105220-51-6.

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

The molecular formula of 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is C14H13Cl2NO3S.

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

The molecular weight of 2,3-dichloro-N-(2-phenoxyethyl)benzenesulfonamide is 344.99933 g/mol.

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

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

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

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

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