TL;DR: 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- (CAS 14309-90-1) is a chemical compound with molecular formula C15H10O5 and molecular weight 270.05283 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-hydroxy-4-[(4-hydroxyphenyl)methyl]-1-benzofuran-2,3-dione
Also Known As: 6-Hydroxy-4-(p-hydroxybenzyl)benzofuran-2,3-dione, 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-, 6-hydroxy-4-[(4-hydroxyphenyl)methyl]-1-benzofuran-2,3-dione, 6-hydroxy-4-(4-hydroxybenzyl)benzofuran-2,3-dione, 6-Hydroxy-4-(4-hydroxybenzyl)-1-benzofuran-2,3-dione #
| Molecular Formula | C15H10O5 |
| Molecular Weight | 270.05283 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 83.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 270.05283 Da |
| Heavy Atoms | 20 |
| Complexity | 399.0 |
| SMILES | C1=CC(=CC=C1CC2=C3C(=CC(=C2)O)OC(=O)C3=O)O |
| InChIKey | ROSZFICBBXCFBV-UHFFFAOYSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-. The TPSA of 83.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)-. Following Lipinski's Rule of Five, 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is 14309-90-1.
The molecular formula of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is C15H10O5.
The molecular weight of 2,3-Benzofurandione, 6-hydroxy-4-(p-hydroxybenzyl)- is 270.05283 g/mol.
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