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2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile structure
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2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile

TL;DR: 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile (CAS 1025651-89-1) is a chemical compound with molecular formula C15H12ClN3O3S and molecular weight 349.02878 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)sulfonyl-3-[(6-methoxy-3-pyridinyl)amino]prop-2-enenitrile

Also Known As: 2-(4-chlorophenyl)sulfonyl-3-[(6-methoxypyridin-3-yl)amino]prop-2-enenitrile, 2-((4-CHLOROPHENYL)SULFONYL)-3-((6-METHOXY(3-PYRIDYL))AMINO)PROP-2-ENENITRILE, 2-(4-chlorophenyl)sulfonyl-3-[(6-methoxy-3-pyridyl)amino]prop-2-enenitrile, (E)-2-[(4-chlorophenyl)sulfonyl]-3-[(6-methoxy-3-pyridinyl)amino]-2-propenenitrile

CAS Number
1025651-89-1
Molecular Formula
C15H12ClN3O3S
Molecular Weight
349.02878 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN3O3S
Molecular Weight349.02878 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)100.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass349.02878 Da
Heavy Atoms23
Complexity571.0
SMILESCOC1=NC=C(C=C1)NC=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl
InChIKeyCBOOYKDZPYWKEM-UHFFFAOYSA-N

Chemical Property Profile of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile

XLogP
3.2
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
23
Complexity
571.0
Exact Mass
349.02878
Monoisotopic Mass
349.02878
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-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile

The XLogP value of 3.2 indicates that 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile. Following Lipinski's Rule of Five, 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile has 1 hydrogen bond donor(s) and 6 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-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile?

The CAS number of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile is 1025651-89-1.

What is the molecular formula of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile?

The molecular formula of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile is C15H12ClN3O3S.

What is the molecular weight of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile?

The molecular weight of 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile is 349.02878 g/mol.

Where can I buy 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile?

You can request a quote for 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 2-((4-Chlorophenyl)sulfonyl)-3-((6-methoxy(3-pyridyl))amino)prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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