TL;DR: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide (CAS 599186-51-3) is a chemical compound with molecular formula C14H19Cl2NO2 and molecular weight 303.07928 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide
Also Known As: 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide, 2-(2,4-dichlorophenoxy)-N-(pentan-2-yl)propanamide, 2-(2,4-dichlorophenoxy)-N-(1-methylbutyl)propanamide, AO-548/41845126, 2-(2,4-dichlorophenoxy)-N-(methylbutyl)propanamide
| Molecular Formula | C14H19Cl2NO2 |
| Molecular Weight | 303.07928 g/mol |
| XLogP | 4.9 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 303.07928 Da |
| Heavy Atoms | 19 |
| Complexity | 289.0 |
| SMILES | CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl |
| InChIKey | HQPJVGJCWARKBZ-UHFFFAOYSA-N |
The XLogP value of 4.9 indicates that 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide 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-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide 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-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is 599186-51-3.
The molecular formula of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is C14H19Cl2NO2.
The molecular weight of 2-(2,4-dichlorophenoxy)-N-pentan-2-ylpropanamide is 303.07928 g/mol.
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