TL;DR: (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide (CAS 142713-63-1) is a chemical compound with molecular formula C11H14BrNO2 and molecular weight 271.02078 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-bromo-N-[(4-methoxyphenyl)methyl]propanamide
Also Known As: 2-bromo-N-(4-methoxybenzyl)propanamide, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide, 2-bromo-N-[(4-methoxyphenyl)methyl]propanamide, (+-)-2-Bromo-N-((4-methoxyphenyl)methyl)propanamide, Propanamide, 2-bromo-N-((4-methoxyphenyl)methyl)-, (+-)-
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H14BrNO2 |
| Molecular Weight | 271.02078 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 271.02078 Da |
| Heavy Atoms | 15 |
| Complexity | 203.0 |
| SMILES | CC(C(=O)NCC1=CC=C(C=C1)OC)Br |
| InChIKey | PUWQCNGWBKXWCX-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide. With a topological polar surface area (TPSA) of 38.3 Ų, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide 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 (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is 142713-63-1.
The molecular formula of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is C11H14BrNO2.
The molecular weight of (R,S)-2-Bromo-N-(4-methoxybenzyl)propanamide is 271.02078 g/mol.
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