TL;DR: RefChem:360293 (CAS 26021-21-6) is a chemical compound with molecular formula C17H17BrN6O7 and molecular weight 496.0342 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(2-hydroxyethylamino)-4-methoxyphenyl]acetamide
Also Known As: N-[2-[ azo]-5-[ amino]-4-methoxyphenyl]acetamide, Acetamide, N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-hydroxyethyl)amino]-4-methoxyphenyl]-, Ethanol, 2-((5-acetamido-4-((2,4-dinitro-6-bromophenyl)azo)-2-methoxyphenyl)amino)-, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-((2-hydroxyethyl)amino)-4-methoxyphenyl)-, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-((2-hydroxyethyl)amino)-4-methoxyphenyl)-
| Molecular Formula | C17H17BrN6O7 |
| Molecular Weight | 496.0342 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 187.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 7 |
| Exact Mass | 496.0342 Da |
| Heavy Atoms | 31 |
| Complexity | 672.0 |
| SMILES | CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)NCCO |
| InChIKey | CRBUORCFUHHVQU-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:360293. The TPSA of 187.0 Ų indicates high polarity, suggesting RefChem:360293 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:360293 has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:360293 is 26021-21-6.
The molecular formula of RefChem:360293 is C17H17BrN6O7.
The molecular weight of RefChem:360293 is 496.0342 g/mol.
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