TL;DR: 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one (CAS 104085-99-6) is a chemical compound with molecular formula C17H14O3 and molecular weight 266.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one
Also Known As: KST-1A9678, 1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one, 3-Propionyl-2-<4-hydroxy-phenyl>-cumaron, 2-(4-hydroxy-phenyl)-3-propionylbenzofuran, 1-(2-(4-Hydroxyphenyl)benzofuran-3-yl)propan-1-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H14O3 |
| Molecular Weight | 266.0943 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 266.0943 Da |
| Heavy Atoms | 20 |
| Complexity | 346.0 |
| SMILES | CCC(=O)C1=C(OC2=CC=CC=C21)C3=CC=C(C=C3)O |
| InChIKey | RVUNLVRIKTUGCA-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-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-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-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-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is 104085-99-6.
The molecular formula of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is C17H14O3.
The molecular weight of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is 266.0943 g/mol.
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