TL;DR: 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one (CAS 1092070-07-9) is a chemical compound with molecular formula C17H12O3 and molecular weight 264.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
Also Known As: 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one, 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone, AB00718383-01, AO-080/42479512, (E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
| Molecular Formula | C17H12O3 |
| Molecular Weight | 264.07864 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 264.07864 Da |
| Heavy Atoms | 20 |
| Complexity | 376.0 |
| SMILES | C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=CC=C3O |
| InChIKey | DEGGMFLARURDBZ-MDZDMXLPSA-N |
The XLogP value of 4.1 indicates that 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)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 50.4 Ų, 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one has 1 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 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is 1092070-07-9.
The molecular formula of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is C17H12O3.
The molecular weight of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is 264.07864 g/mol.
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