TL;DR: N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide (CAS 17743-62-3) is a chemical compound with molecular formula C12H16ClNO and molecular weight 225.09204 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide
Also Known As: Chlorphentermine acetate, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide, N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide, N-[2-(4-Chlorophenyl)-1,1-dimethylethyl]acetamide, Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-
| Molecular Formula | C12H16ClNO |
| Molecular Weight | 225.09204 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 29.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 225.09204 Da |
| Heavy Atoms | 15 |
| Complexity | 220.0 |
| SMILES | CC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl |
| InChIKey | XJPIYPCUNZKJSK-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide. With a topological polar surface area (TPSA) of 29.1 Ų, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide 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 N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide is 17743-62-3.
The molecular formula of N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide is C12H16ClNO.
The molecular weight of N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide is 225.09204 g/mol.
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