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RefChem:563746 structure
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RefChem:563746

TL;DR: RefChem:563746 (CAS 67599-09-1) is a chemical compound with molecular formula C20H25N5O4S and molecular weight 431.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(5-cyano-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinyl)diazenyl]-N-hexylbenzenesulfonamide

Also Known As: 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one-5-(4-N-hexylsulfonamidephenylazo), Benzenesulfonamide, 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo]-N-hexyl-, Benzenesulfonamide, 4-((5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo)-N-hexyl-, Benzenesulfonamide, 4-(2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl)-N-hexyl-, 4-[(5-Cyano-2-hydroxy-1,4-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)diazenyl]-N-hexylbenzene-1-sulfonamide

CAS Number
67599-09-1
Molecular Formula
C20H25N5O4S
Molecular Weight
431.16272 g/mol
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Technical Specifications

Molecular FormulaC20H25N5O4S
Molecular Weight431.16272 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)144.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds9
Exact Mass431.16272 Da
Heavy Atoms30
Complexity884.0
SMILESCCCCCCNS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C(=C(N(C2=O)C)O)C#N)C
InChIKeyWNXJGTZTTAZWKN-UHFFFAOYSA-N

Chemical Property Profile of RefChem:563746

XLogP
3.4
TPSA (Topological Polar Surface Area)
144.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
9
Heavy Atoms
30
Complexity
884.0
Exact Mass
431.16272
Monoisotopic Mass
431.16272
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:563746

The XLogP value of 3.4 indicates that RefChem:563746 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 144.0 Ų indicates high polarity, suggesting RefChem:563746 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:563746 has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:563746?

The CAS number of RefChem:563746 is 67599-09-1.

What is the molecular formula of RefChem:563746?

The molecular formula of RefChem:563746 is C20H25N5O4S.

What is the molecular weight of RefChem:563746?

The molecular weight of RefChem:563746 is 431.16272 g/mol.

Where can I buy RefChem:563746?

You can request a quote for RefChem:563746 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:563746?

Yes, CoreyChem provides custom synthesis services for RefChem:563746 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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