TL;DR: 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene (CAS 130585-78-3) is a chemical compound with molecular formula C18H11FO and molecular weight 262.0794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
19-fluoro-3-oxapentacyclo[9.8.0.02,4.05,10.012,17]nonadeca-1(11),5,7,9,12,14,16,18-octaene
Also Known As: 6-Fluorobenzo(c)phenanthrene, 6-fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene, 1,4-Cyclohexadiene,3,3,6,6-tetraethoxy-1,5-dimethyl
| Molecular Formula | C18H11FO |
| Molecular Weight | 262.0794 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 12.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 262.0794 Da |
| Heavy Atoms | 20 |
| Complexity | 397.0 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=C2C4=CC=CC=C4C5C3O5)F |
| InChIKey | SDWUJXVWIBLVMP-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.5 Ų, 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene is 130585-78-3.
The molecular formula of 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene is C18H11FO.
The molecular weight of 6-Fluoro-4b,5a-dihydrobenzo[3,4]phenanthro[1,2-b]oxirene is 262.0794 g/mol.
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