TL;DR: 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide (CAS 1011-11-6) is a chemical compound with molecular formula C15H16ClNO and molecular weight 261.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide
Also Known As: 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide, 2-chloro-N-ethyl-N-1-naphthylpropanamide, 2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide, Propanamide, 2-chloro-N-ethyl-N-1-naphthalenyl-, Propanamide,2-chloro-N-ethyl-N-1-naphthalenyl-
| Molecular Formula | C15H16ClNO |
| Molecular Weight | 261.09204 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.09204 Da |
| Heavy Atoms | 18 |
| Complexity | 294.0 |
| SMILES | CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)Cl |
| InChIKey | NOUGICWSFQMDBX-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is 1011-11-6.
The molecular formula of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is C15H16ClNO.
The molecular weight of 2-chloro-N-ethyl-N-(naphthalen-1-yl)propanamide is 261.09204 g/mol.
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