TL;DR: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide (CAS 14157-43-8) is a chemical compound with molecular formula C18H18ClNO3 and molecular weight 331.09753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide
Also Known As: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide, N-(4-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-PROPANAMIDE, 4-Difluoromethoxy-3-methoxy-benzaldehyde, AO-548/11451471, N-(4-acetylphenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide
| Molecular Formula | C18H18ClNO3 |
| Molecular Weight | 331.09753 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 55.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 331.09753 Da |
| Heavy Atoms | 23 |
| Complexity | 420.0 |
| SMILES | CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C |
| InChIKey | FWIHQEHBPKZJHA-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide has 1 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 N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is 14157-43-8.
The molecular formula of N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is C18H18ClNO3.
The molecular weight of N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is 331.09753 g/mol.
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