TL;DR: 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one (CAS 113969-43-0) is a chemical compound with molecular formula C15H14O3 and molecular weight 242.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one
Also Known As: 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one, 2,3,5,9-tetramethylfuro[3,2-g]chromen-7-one, 4,4',5',8-tetramethylpsoralen, EiM07-20390, 2,3,5,9-Tetramethyl-7H-furo[3,2-g][1]benzopyran-7-one
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.0943 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 39.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 242.0943 Da |
| Heavy Atoms | 18 |
| Complexity | 401.0 |
| SMILES | CC1=CC(=O)OC2=C(C3=C(C=C12)C(=C(O3)C)C)C |
| InChIKey | DVOLAHSMUDBQNV-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-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 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one is 113969-43-0.
The molecular formula of 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one is C15H14O3.
The molecular weight of 2,3,5,9-Tetramethyl-7H-furo[3,2-g]chromen-7-one is 242.0943 g/mol.
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