TL;DR: 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone (CAS 126190-04-3) is a chemical compound with molecular formula C11H12BrNO5S and molecular weight 348.96198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-acetamido-3-(2-bromo-3,6-dihydroxyphenyl)sulfanylpropanoic acid
Also Known As: 2-Bachq, 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone, 2-bromo-(N-acetylcystein-S-yl)hydroquinone, 2-Bromo-3-(N-acetyl-L-cystein-S-yl)hydroquinone, N-Acetyl-S-(2-bromo-3,6-dihydroxyphenyl)-L-cysteine
| Molecular Formula | C11H12BrNO5S |
| Molecular Weight | 348.96198 g/mol |
| XLogP | 1.4 |
| Topological Polar Surface Area (TPSA) | 132.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.96198 Da |
| Heavy Atoms | 19 |
| Complexity | 343.0 |
| SMILES | CC(=O)N[C@@H](CSC1=C(C=CC(=C1Br)O)O)C(=O)O |
| InChIKey | XTPAFFFLMUYJNU-LURJTMIESA-N |
The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone. Following Lipinski's Rule of Five, 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone is 126190-04-3.
The molecular formula of 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone is C11H12BrNO5S.
The molecular weight of 2-Bromo-3-(N-acetylcystein-S-yl)hydroquinone is 348.96198 g/mol.
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