TL;DR: 2'-(Oxiranylmethoxy)-3-phenylpropiophenone (CAS 22525-95-7) is a chemical compound with molecular formula C18H18O3 and molecular weight 282.12558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(oxiran-2-ylmethoxy)phenyl]-3-phenylpropan-1-one
Also Known As: Propafenone EP Impurity C, 1-(2-(2,3-Epoxypropoxy)phenyl)-3-phenyl-1-propanone, 2'-(Oxiranylmethoxy)-3-phenylpropiophenon, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone, PROPAFENONE IMPURITY C
| Molecular Formula | C18H18O3 |
| Molecular Weight | 282.12558 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 282.12558 Da |
| Heavy Atoms | 21 |
| Complexity | 335.0 |
| SMILES | C1C(O1)COC2=CC=CC=C2C(=O)CCC3=CC=CC=C3 |
| InChIKey | AUZMQKJKLUZHBY-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2'-(Oxiranylmethoxy)-3-phenylpropiophenone has 0 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'-(Oxiranylmethoxy)-3-phenylpropiophenone is 22525-95-7.
The molecular formula of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is C18H18O3.
The molecular weight of 2'-(Oxiranylmethoxy)-3-phenylpropiophenone is 282.12558 g/mol.
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