TL;DR: 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide (CAS 1212284-49-5) is a chemical compound with molecular formula C16H16BrNO2 and molecular weight 333.03644 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide
Also Known As: 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide, (R)-2-bromo-N-(2-hydroxy-2-phenylethyl)-N-methylbenzamide
| Molecular Formula | C16H16BrNO2 |
| Molecular Weight | 333.03644 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 40.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 333.03644 Da |
| Heavy Atoms | 20 |
| Complexity | 318.0 |
| SMILES | CN(C[C@@H](C1=CC=CC=C1)O)C(=O)C2=CC=CC=C2Br |
| InChIKey | XKJPPIHLKZRLLN-HNNXBMFYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide. With a topological polar surface area (TPSA) of 40.5 Ų, 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is 1212284-49-5.
The molecular formula of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is C16H16BrNO2.
The molecular weight of 2-bromo-N-[(2R)-2-hydroxy-2-phenylethyl]-N-methylbenzamide is 333.03644 g/mol.
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