TL;DR: 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one (CAS 151918-95-5) is a chemical compound with molecular formula C17H16O3 and molecular weight 268.10995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one
Also Known As: 4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one, BAS 00619667, BIM-0015935.P001, 3-(5-methyl-2-furyl)-2-(3-oxobutyl)benzofuran, 3-(5-methylfur-2-yl)-2-(3-oxobutyl)benzofuran
| Molecular Formula | C17H16O3 |
| Molecular Weight | 268.10995 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 43.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.10995 Da |
| Heavy Atoms | 20 |
| Complexity | 354.0 |
| SMILES | CC1=CC=C(O1)C2=C(OC3=CC=CC=C32)CCC(=O)C |
| InChIKey | UVOQXMVMZINGTM-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one 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 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is 151918-95-5.
The molecular formula of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is C17H16O3.
The molecular weight of 4-[3-(5-Methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-one is 268.10995 g/mol.
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