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
| Molecular Formula | C20H25N5O4S |
| Molecular Weight | 431.16272 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 144.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 431.16272 Da |
| Heavy Atoms | 30 |
| Complexity | 884.0 |
| SMILES | CCCCCCNS(=O)(=O)C1=CC=C(C=C1)N=NC2=C(C(=C(N(C2=O)C)O)C#N)C |
| InChIKey | WNXJGTZTTAZWKN-UHFFFAOYSA-N |
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.
The CAS number of RefChem:563746 is 67599-09-1.
The molecular formula of RefChem:563746 is C20H25N5O4S.
The molecular weight of RefChem:563746 is 431.16272 g/mol.
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