TL;DR: 2-phenoxy-N-phenylbutanamide (CAS 101293-16-7) is a chemical compound with molecular formula C16H17NO2 and molecular weight 255.12593 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-phenoxy-N-phenylbutanamide
Also Known As: 2-phenoxy-N-phenylbutanamide, 2-Phenoxy-N-phenyl-butyramide, 2-phenoxy-butyric acid anilide, AE-473/30224011
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.12593 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 255.12593 Da |
| Heavy Atoms | 19 |
| Complexity | 268.0 |
| SMILES | CCC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2 |
| InChIKey | LMMZERQQLIHFMV-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 2-phenoxy-N-phenylbutanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 2-phenoxy-N-phenylbutanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenoxy-N-phenylbutanamide 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-phenoxy-N-phenylbutanamide is 101293-16-7.
The molecular formula of 2-phenoxy-N-phenylbutanamide is C16H17NO2.
The molecular weight of 2-phenoxy-N-phenylbutanamide is 255.12593 g/mol.
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