TL;DR: alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide (CAS 124421-25-6) is a chemical compound with molecular formula C15H16N2O3 and molecular weight 272.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-acetamido-N-benzyl-2-(furan-2-yl)acetamide
Also Known As: Acnh-bfa, 2-acetamido-N-benzyl-2-(furan-2-yl)acetamide, alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide, 2-Acetylamino-2-(2-furanyl)-N-benzylacetamide, 2-Furanacetamide, a-(acetylamino)-N-(phenylmethyl)-
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | 272.1161 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 71.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 272.1161 Da |
| Heavy Atoms | 20 |
| Complexity | 340.0 |
| SMILES | CC(=O)NC(C1=CC=CO1)C(=O)NCC2=CC=CC=C2 |
| InChIKey | XYLRIGXYOVSAOB-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide. Following Lipinski's Rule of Five, alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide is 124421-25-6.
The molecular formula of alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide is C15H16N2O3.
The molecular weight of alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide is 272.1161 g/mol.
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