TL;DR: 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide (CAS 923846-18-8) is a chemical compound with molecular formula C19H21ClN2O3 and molecular weight 360.12408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide
Also Known As: 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide, 4-[[2-(2-chlorophenoxy)acetyl]amino]-N,N-diethylbenzamide, AN-329/43448362
| Molecular Formula | C19H21ClN2O3 |
| Molecular Weight | 360.12408 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 360.12408 Da |
| Heavy Atoms | 25 |
| Complexity | 434.0 |
| SMILES | CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl |
| InChIKey | OEOMANMIUVIBDN-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide 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-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is 923846-18-8.
The molecular formula of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is C19H21ClN2O3.
The molecular weight of 4-{[(2-chlorophenoxy)acetyl]amino}-N,N-diethylbenzamide is 360.12408 g/mol.
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