TL;DR: 2-ethyl-N-(2-phenylphenyl)butanamide (CAS 127563-51-3) is a chemical compound with molecular formula C18H21NO and molecular weight 267.16232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-ethyl-N-(2-phenylphenyl)butanamide
Also Known As: 2-ethyl-N-(2-phenylphenyl)butanamide, N-(biphenyl-2-yl)-2-ethylbutanamide
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.16232 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 267.16232 Da |
| Heavy Atoms | 20 |
| Complexity | 292.0 |
| SMILES | CCC(CC)C(=O)NC1=CC=CC=C1C2=CC=CC=C2 |
| InChIKey | BPADNZKGDGJMAF-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 2-ethyl-N-(2-phenylphenyl)butanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.1 Ų, 2-ethyl-N-(2-phenylphenyl)butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-ethyl-N-(2-phenylphenyl)butanamide has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-ethyl-N-(2-phenylphenyl)butanamide is 127563-51-3.
The molecular formula of 2-ethyl-N-(2-phenylphenyl)butanamide is C18H21NO.
The molecular weight of 2-ethyl-N-(2-phenylphenyl)butanamide is 267.16232 g/mol.
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