TL;DR: N-(pivaloyloxy)phenacetin (CAS 141606-35-1) is a chemical compound with molecular formula C15H21NO4 and molecular weight 279.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate
Also Known As: N-Pvop, N-(Pivaloyloxy)phenacetin, N-(4-methoxybenzyl)-3-methylaniline, (N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate, Pivalic acid [acetyl(4-ethoxyphenyl)amino] ester
| Molecular Formula | C15H21NO4 |
| Molecular Weight | 279.14706 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 55.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 279.14706 Da |
| Heavy Atoms | 20 |
| Complexity | 340.0 |
| SMILES | CCOC1=CC=C(C=C1)N(C(=O)C)OC(=O)C(C)(C)C |
| InChIKey | MPNGGGGXPLRSTK-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(pivaloyloxy)phenacetin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, N-(pivaloyloxy)phenacetin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(pivaloyloxy)phenacetin has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(pivaloyloxy)phenacetin is 141606-35-1.
The molecular formula of N-(pivaloyloxy)phenacetin is C15H21NO4.
The molecular weight of N-(pivaloyloxy)phenacetin is 279.14706 g/mol.
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