TL;DR: Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- (CAS 56146-06-6) is a chemical compound with molecular formula C16H16N2O3 and molecular weight 284.1161 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
Also Known As: Hydrocinnamamide, alpha-salicylamido-, alpha-((2-Hydroxybenzoyl)amino)benzenepropanamide, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-, 4-14-00-01619 (Beilstein Handbook Reference), N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide
| Molecular Formula | C16H16N2O3 |
| Molecular Weight | 284.1161 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 284.1161 Da |
| Heavy Atoms | 21 |
| Complexity | 367.0 |
| SMILES | C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC=C2O |
| InChIKey | OBOJETQVNZFOCL-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)-. Following Lipinski's Rule of Five, Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is 56146-06-6.
The molecular formula of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is C16H16N2O3.
The molecular weight of Benzenepropanamide, alpha-((2-hydroxybenzoyl)amino)- is 284.1161 g/mol.
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