TL;DR: N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide (CAS 142924-43-4) is a chemical compound with molecular formula C12H15NO2 and molecular weight 205.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
Also Known As: N-[(S)-alpha-Acetylphenethyl]acetamide, N-[(S)-1-Benzyl-2-oxopropyl]acetamide, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide, N-[(alphaS)-alpha-Acetylphenethyl]acetamide, acetamide, n-[(1s)-2-oxo-1-(phenylmethyl)propyl]-
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.11028 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 205.11028 Da |
| Heavy Atoms | 15 |
| Complexity | 232.0 |
| SMILES | CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C |
| InChIKey | SJAVOHKJNGHDEC-LBPRGKRZSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide. With a topological polar surface area (TPSA) of 46.2 Ų, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide 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 N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is 142924-43-4.
The molecular formula of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is C12H15NO2.
The molecular weight of N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide is 205.11028 g/mol.
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