TL;DR: 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one (CAS 1164475-39-1) is a chemical compound with molecular formula C23H20O2 and molecular weight 328.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one
Also Known As: 3-(4-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-ethoxyphenyl)prop-2-en-1-one
| Molecular Formula | C23H20O2 |
| Molecular Weight | 328.14633 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 26.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 328.14633 Da |
| Heavy Atoms | 25 |
| Complexity | 419.0 |
| SMILES | CCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3 |
| InChIKey | DZTCTXHMOFWICV-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 1164475-39-1.
The molecular formula of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is C23H20O2.
The molecular weight of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 328.14633 g/mol.
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