TL;DR: Dehydroneotenone (CAS 1242-81-5) is a chemical compound with molecular formula C19H12O6 and molecular weight 336.0634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-one
Also Known As: Dehydroneotenone, NEOTENONE, DEHYDRO, Neotenone, dehydro-, 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-one, 6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one
| Molecular Formula | C19H12O6 |
| Molecular Weight | 336.0634 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 67.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 336.0634 Da |
| Heavy Atoms | 25 |
| Complexity | 574.0 |
| Melting Point | 240 - 241 °C |
| SMILES | COC1=CC2=C(C=C1C3=COC4=C(C3=O)C=C5C=COC5=C4)OCO2 |
| InChIKey | HTTTWVGBBAOUEM-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that Dehydroneotenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Dehydroneotenone. Following Lipinski's Rule of Five, Dehydroneotenone has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Dehydroneotenone is 1242-81-5.
The molecular formula of Dehydroneotenone is C19H12O6.
The molecular weight of Dehydroneotenone is 336.0634 g/mol.
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