TL;DR: 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone (CAS 126622-44-4) is a chemical compound with molecular formula C21H18O5 and molecular weight 350.11542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)chromen-4-one
Also Known As: 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone, 2-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)chromen-4-one, 2-(2H-1,3-Benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
| Molecular Formula | C21H18O5 |
| Molecular Weight | 350.11542 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 65.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 350.11542 Da |
| Heavy Atoms | 26 |
| Complexity | 606.0 |
| SMILES | CC(=CCC1=CC2=C(C=C1O)OC(=CC2=O)C3=CC4=C(C=C3)OCO4)C |
| InChIKey | MHTMKSFNYLNWIM-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone. Following Lipinski's Rule of Five, 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone has 1 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 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone is 126622-44-4.
The molecular formula of 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone is C21H18O5.
The molecular weight of 3',4'-Methylenedioxy-7-hydroxy-6-isopentenyl flavone is 350.11542 g/mol.
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