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)-
| Molecular Formula | C25H35N5O4S |
| Molecular Weight | 501.24097 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 144.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 13 |
| Exact Mass | 501.24097 Da |
| Heavy Atoms | 35 |
| Complexity | 979.0 |
| SMILES | CCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C(=C(N(C2=O)CCCC)O)C#N)C |
| InChIKey | ZGWIHQVDQSMSDT-UHFFFAOYSA-N |
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.
The CAS number of RefChem:563741 is 54805-02-6.
The molecular formula of RefChem:563741 is C25H35N5O4S.
The molecular weight of RefChem:563741 is 501.24097 g/mol.
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