TL;DR: 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one (CAS 139276-14-5) is a chemical compound with molecular formula C15H9ClO3 and molecular weight 272.02402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one
Also Known As: NCI60_019749, 2-(4-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, 2-[(4-chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one, 2-[(4-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, (2Z)-2-(4-chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one
| Molecular Formula | C15H9ClO3 |
| Molecular Weight | 272.02402 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 272.02402 Da |
| Heavy Atoms | 19 |
| Complexity | 385.0 |
| SMILES | C1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)Cl |
| InChIKey | BDTDMWIIDULIHT-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-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 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is 139276-14-5.
The molecular formula of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is C15H9ClO3.
The molecular weight of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is 272.02402 g/mol.
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