TL;DR: n-Methyl-3-phenoxybenzamide (CAS 50789-46-3) is a chemical compound with molecular formula C14H13NO2 and molecular weight 227.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-methyl-3-phenoxybenzamide
Also Known As: n-methyl-3-phenoxybenzamide, Piperazine fluosilicate, Benzamide, N-methyl-3-phenoxy-, SORAFENIB IMPURITY 21, N-methyl(3-phenoxyphenyl)carboxamide
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.09464 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 227.09464 Da |
| Heavy Atoms | 17 |
| Complexity | 249.0 |
| SMILES | CNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2 |
| InChIKey | FKCUOISXAGPXMY-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that n-Methyl-3-phenoxybenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, n-Methyl-3-phenoxybenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n-Methyl-3-phenoxybenzamide 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-Methyl-3-phenoxybenzamide is 50789-46-3.
The molecular formula of n-Methyl-3-phenoxybenzamide is C14H13NO2.
The molecular weight of n-Methyl-3-phenoxybenzamide is 227.09464 g/mol.
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