TL;DR: 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene (CAS 13118-92-8) is a chemical compound with molecular formula C22H18O4 and molecular weight 346.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-[3-(4-acetylphenoxy)phenoxy]phenyl]ethanone
Also Known As: 1-acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene, AH-034/32857053, 1-[4-[3-(4-acetylphenoxy)phenoxy]phenyl]ethanone, 1-{4-[3-(4-acetylphenoxy)phenoxy]phenyl}ethanone, 1-{4-[3-(4-ACETYLPHENOXY)PHENOXY]PHENYL}ETHAN-1-ONE
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.1205 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 346.1205 Da |
| Heavy Atoms | 26 |
| Complexity | 431.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)C(=O)C |
| InChIKey | SFHAXQSMZNQASV-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene 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 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is 13118-92-8.
The molecular formula of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is C22H18O4.
The molecular weight of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is 346.1205 g/mol.
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