TL;DR: 1,2,6,7-Tetrafluorodibenzo-p-dioxin (CAS 160667-42-5) is a chemical compound with molecular formula C12H4F4O2 and molecular weight 256.01474 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,6,7-tetrafluorodibenzo-p-dioxin
Also Known As: 1,2,6,7-Tetrafluoro-DBD, 1,2,6,7-tetrafluorodibenzo-p-dioxin, 1,2,6,7-tetrafluorooxanthrene
| Molecular Formula | C12H4F4O2 |
| Molecular Weight | 256.01474 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 256.01474 Da |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
| SMILES | C1=CC(=C(C2=C1OC3=C(O2)C=CC(=C3F)F)F)F |
| InChIKey | NATCITNWZSCRQV-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1,2,6,7-Tetrafluorodibenzo-p-dioxin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,2,6,7-Tetrafluorodibenzo-p-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,6,7-Tetrafluorodibenzo-p-dioxin 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 1,2,6,7-Tetrafluorodibenzo-p-dioxin is 160667-42-5.
The molecular formula of 1,2,6,7-Tetrafluorodibenzo-p-dioxin is C12H4F4O2.
The molecular weight of 1,2,6,7-Tetrafluorodibenzo-p-dioxin is 256.01474 g/mol.
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