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4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide structure
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4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide

TL;DR: 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide (CAS 879051-89-5) is a chemical compound with molecular formula C12H10Cl2N2O3S and molecular weight 331.9789 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-(5-chloro-2-pyridinyl)-3-methoxybenzenesulfonamide

Also Known As: ASN 14406729, (5-chloro(2-pyridyl))[(4-chloro-3-methoxyphenyl)sulfonyl]amine, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzene-1-sulfonamide, 4-Chloro-N-(5-chloro-pyridin-2-yl)-3-methoxy-benzenesulfonamide

CAS Number
879051-89-5
Molecular Formula
C12H10Cl2N2O3S
Molecular Weight
331.9789 g/mol
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Technical Specifications

Molecular FormulaC12H10Cl2N2O3S
Molecular Weight331.9789 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)76.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass331.9789 Da
Heavy Atoms20
Complexity415.0
SMILESCOC1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)Cl
InChIKeyBDERXWXQZZKKKI-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
76.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
20
Complexity
415.0
Exact Mass
331.9789
Monoisotopic Mass
331.9789
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 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide

The XLogP value of 3.1 indicates that 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide. Following Lipinski's Rule of Five, 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide?

The CAS number of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is 879051-89-5.

What is the molecular formula of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide?

The molecular formula of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is C12H10Cl2N2O3S.

What is the molecular weight of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide?

The molecular weight of 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide is 331.9789 g/mol.

Where can I buy 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide?

You can request a quote for 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-chloro-N-(5-chloropyridin-2-yl)-3-methoxybenzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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