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RefChem:563741 structure
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RefChem:563741

TL;DR: RefChem:563741 (CAS 54805-02-6) is a chemical compound with molecular formula C25H35N5O4S and molecular weight 501.24097 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(1-butyl-5-cyano-6-hydroxy-4-methyl-2-oxo-3-pyridinyl)diazenyl]-N-(2-ethylhexyl)benzenesulfonamide

Also Known As: EC 259-571-1, Benzenesulfonamide, 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]-N-(2-ethylhexyl)-, 1-Butyl-5-((4-(((2-ethylhexyl)amino)sulfonyl)phenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)azo]-N-(2-ethylhexyl)benzenesulphonamide, Benzenesulfonamide, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-N-(2-ethylhexyl)-

CAS Number
54805-02-6
Molecular Formula
C25H35N5O4S
Molecular Weight
501.24097 g/mol
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Technical Specifications

Molecular FormulaC25H35N5O4S
Molecular Weight501.24097 g/mol
XLogP5.5
Topological Polar Surface Area (TPSA)144.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds13
Exact Mass501.24097 Da
Heavy Atoms35
Complexity979.0
SMILESCCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C(=C(N(C2=O)CCCC)O)C#N)C
InChIKeyZGWIHQVDQSMSDT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:563741

XLogP
5.5
TPSA (Topological Polar Surface Area)
144.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
13
Heavy Atoms
35
Complexity
979.0
Exact Mass
501.24097
Monoisotopic Mass
501.24097
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 RefChem:563741

The XLogP value of 5.5 indicates that RefChem:563741 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 144.0 Ų indicates high polarity, suggesting RefChem:563741 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:563741 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:563741?

The CAS number of RefChem:563741 is 54805-02-6.

What is the molecular formula of RefChem:563741?

The molecular formula of RefChem:563741 is C25H35N5O4S.

What is the molecular weight of RefChem:563741?

The molecular weight of RefChem:563741 is 501.24097 g/mol.

Where can I buy RefChem:563741?

You can request a quote for RefChem:563741 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:563741?

Yes, CoreyChem provides custom synthesis services for RefChem:563741 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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