TL;DR: 3(2H)-Benzofuranone, 2-p-anisoyl- (CAS 109667-01-8) is a chemical compound with molecular formula C16H12O4 and molecular weight 268.07355 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-methoxybenzoyl)-1-benzofuran-3-one
Also Known As: 3(2H)-Benzofuranone, 2-p-anisoyl-, 2-Anisoyl-coumaranon-3, Coumaran-3-one, 2-(p-methoxybenzoyl)-, 2-(4-methoxybenzoyl)-1-benzofuran-3-one, 2-(p-Methoxybenzoyl)-3-coumaranone
| Molecular Formula | C16H12O4 |
| Molecular Weight | 268.07355 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 268.07355 Da |
| Heavy Atoms | 20 |
| Complexity | 384.0 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC=CC=C3O2 |
| InChIKey | NEWIUHRSKZBOHT-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that 3(2H)-Benzofuranone, 2-p-anisoyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 3(2H)-Benzofuranone, 2-p-anisoyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3(2H)-Benzofuranone, 2-p-anisoyl- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3(2H)-Benzofuranone, 2-p-anisoyl- is 109667-01-8.
The molecular formula of 3(2H)-Benzofuranone, 2-p-anisoyl- is C16H12O4.
The molecular weight of 3(2H)-Benzofuranone, 2-p-anisoyl- is 268.07355 g/mol.
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