TL;DR: Beflubutamid (CAS 113614-09-8) is a chemical compound with molecular formula C18H17F4NO2 and molecular weight 355.11954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
Also Known As: Beflubutamid, Beflubutamid [ISO], Beflubutamid-M, UBH 820, N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
| Molecular Formula | C18H17F4NO2 |
| Molecular Weight | 355.11954 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 355.11954 Da |
| Heavy Atoms | 25 |
| Complexity | 424.0 |
| SMILES | CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)F)C(F)(F)F |
| InChIKey | FFQPZWRNXKPNPX-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that Beflubutamid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, Beflubutamid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Beflubutamid has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Beflubutamid is 113614-09-8.
The molecular formula of Beflubutamid is C18H17F4NO2.
The molecular weight of Beflubutamid is 355.11954 g/mol.
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