TL;DR: 3-(2-Furyl)-1-(4-phenylphenyl)prop-2-en-1-one (CAS 132434-51-6) is a chemical compound with molecular formula C19H14O2 and molecular weight 274.09937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(furan-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one
Also Known As: 3-(2-furyl)-1-(4-phenylphenyl)prop-2-en-1-one, 3-(furan-2-yl)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(furan-2-yl)prop-2-en-1-one, (E)-1-[1,1'-biphenyl]-4-yl-3-(2-furyl)-2-propen-1-one
| Molecular Formula | C19H14O2 |
| Molecular Weight | 274.09937 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 30.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 274.09937 Da |
| Heavy Atoms | 21 |
| Complexity | 360.0 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CO3 |
| InChIKey | GYQWBOPWQQNAIH-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 3-(2-Furyl)-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 30.2 Ų, 3-(2-Furyl)-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-(2-Furyl)-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-(2-Furyl)-1-(4-phenylphenyl)prop-2-en-1-one is 132434-51-6.
The molecular formula of 3-(2-Furyl)-1-(4-phenylphenyl)prop-2-en-1-one is C19H14O2.
The molecular weight of 3-(2-Furyl)-1-(4-phenylphenyl)prop-2-en-1-one is 274.09937 g/mol.
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