TL;DR: 3-chloro-N-(4-chlorobenzyl)propanamide (CAS 103038-67-1) is a chemical compound with molecular formula C10H11Cl2NO and molecular weight 231.02177 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-chloro-N-[(4-chlorophenyl)methyl]propanamide
Also Known As: 3-chloro-N-(4-chlorobenzyl)propanamide, 3-chloro-N-[(4-chlorophenyl)methyl]propanamide, 2-Methyl-3-brom-benzofuran, 3-CHLORO-N-(4-CHLORO-BENZYL)-PROPIONAMIDE, Y-0313
| Molecular Formula | C10H11Cl2NO |
| Molecular Weight | 231.02177 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 231.02177 Da |
| Heavy Atoms | 14 |
| Complexity | 179.0 |
| SMILES | C1=CC(=CC=C1CNC(=O)CCCl)Cl |
| InChIKey | CJINUSIFYWTQPJ-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-chloro-N-(4-chlorobenzyl)propanamide. With a topological polar surface area (TPSA) of 29.1 Ų, 3-chloro-N-(4-chlorobenzyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-chloro-N-(4-chlorobenzyl)propanamide has 1 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 3-chloro-N-(4-chlorobenzyl)propanamide is 103038-67-1.
The molecular formula of 3-chloro-N-(4-chlorobenzyl)propanamide is C10H11Cl2NO.
The molecular weight of 3-chloro-N-(4-chlorobenzyl)propanamide is 231.02177 g/mol.
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