TL;DR: 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide (CAS 117507-51-4) is a chemical compound with molecular formula C18H19ClN2O3 and molecular weight 346.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide
Also Known As: 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide, 2-(2-Chloro-acetylamino)-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide, 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide, C18H19ClN2O3, G37951
| Molecular Formula | C18H19ClN2O3 |
| Molecular Weight | 346.10843 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 67.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 346.10843 Da |
| Heavy Atoms | 24 |
| Complexity | 411.0 |
| SMILES | COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl |
| InChIKey | QFIYKRLCVJPLKD-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide. Following Lipinski's Rule of Five, 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide has 2 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 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is 117507-51-4.
The molecular formula of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is C18H19ClN2O3.
The molecular weight of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is 346.10843 g/mol.
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