TL;DR: 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide (CAS 896659-23-7) is a chemical compound with molecular formula C17H18ClNO3 and molecular weight 319.09753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
Also Known As: 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide, 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide
| Molecular Formula | C17H18ClNO3 |
| Molecular Weight | 319.09753 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 47.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 319.09753 Da |
| Heavy Atoms | 22 |
| Complexity | 332.0 |
| SMILES | COCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl |
| InChIKey | QMNOFEQBBAZWHL-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide 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 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is 896659-23-7.
The molecular formula of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is C17H18ClNO3.
The molecular weight of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is 319.09753 g/mol.
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