TL;DR: 2-hydroxy-N-(1-phenylethyl)benzamide (CAS 101090-00-0) is a chemical compound with molecular formula C15H15NO2 and molecular weight 241.11028 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-hydroxy-N-(1-phenylethyl)benzamide
Also Known As: 2-hydroxy-N-(1-phenylethyl)benzamide, N-(1-phenyl-ethyl)-salicylamide, benzamide, 2-hydroxy-N-(1-phenylethyl)-, (2-hydroxyphenyl)-N-(phenylethyl)carboxamide, 2-Hydroxy-benzoesaeure-<1-phenyl-aethylamid>
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.11028 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.11028 Da |
| Heavy Atoms | 18 |
| Complexity | 274.0 |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2O |
| InChIKey | XCKFSPDEIVZBOH-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2-hydroxy-N-(1-phenylethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 2-hydroxy-N-(1-phenylethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-hydroxy-N-(1-phenylethyl)benzamide has 2 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-hydroxy-N-(1-phenylethyl)benzamide is 101090-00-0.
The molecular formula of 2-hydroxy-N-(1-phenylethyl)benzamide is C15H15NO2.
The molecular weight of 2-hydroxy-N-(1-phenylethyl)benzamide is 241.11028 g/mol.
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