TL;DR: RefChem:551779 (CAS 23104-75-8) is a chemical compound with molecular formula C19H18N4O5S and molecular weight 414.0998 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[7-hydroxy-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]diazenyl]naphthalen-1-yl]acetamide
Also Known As: Acetamide, N-[7-hydroxy-8-[[2-hydroxy-5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl]-, Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-((methylamino)sulfonyl)phenyl)diazenyl)-1-naphthalenyl)-, N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxo-naphthalen-1-yl]acetamide, Acetamide, N-[7-hydroxy-8-[[2-hydroxy- 5-[(methylamino)sulfonyl]phenyl]azo]-1-naphthalenyl ]-
| Molecular Formula | C19H18N4O5S |
| Molecular Weight | 414.0998 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 149.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 414.0998 Da |
| Heavy Atoms | 29 |
| Complexity | 710.0 |
| SMILES | CC(=O)NC1=CC=CC2=C1C(=C(C=C2)O)N=NC3=C(C=CC(=C3)S(=O)(=O)NC)O |
| InChIKey | IUSNKBQUMJMAPR-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:551779. The TPSA of 149.0 Ų indicates high polarity, suggesting RefChem:551779 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:551779 has 4 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:551779 is 23104-75-8.
The molecular formula of RefChem:551779 is C19H18N4O5S.
The molecular weight of RefChem:551779 is 414.0998 g/mol.
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