TL;DR: 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide (CAS 1004034-11-0) is a chemical compound with molecular formula C18H21NO2 and molecular weight 283.15723 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide
Also Known As: 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide, 2-(3-methoxyphenyl)-N-(2,4,6-trimethylphenyl)acetamide
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.15723 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 283.15723 Da |
| Heavy Atoms | 21 |
| Complexity | 332.0 |
| SMILES | CC1=CC(=C(C(=C1)C)NC(=O)CC2=CC(=CC=C2)OC)C |
| InChIKey | QYIKXNMJQMZXOD-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide 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 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is 1004034-11-0.
The molecular formula of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is C18H21NO2.
The molecular weight of 3-Methoxy-N-(2,4,6-trimethylphenyl)benzeneacetamide is 283.15723 g/mol.
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