TL;DR: 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one (CAS 114611-55-1) is a chemical compound with molecular formula C19H17FO and molecular weight 280.12634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-fluoro-7-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one
Also Known As: 6-fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methylbenzanthracen-12(1H)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methylbenz[a]anthracen-12(1H)-one, 6-fluoro-7-methyl-2,3,4,7-tetrahydro-1H-benzo[a]anthracen-12-one, Benz(a)anthracen-12(1H)-one, 6-fluoro-2,3,4,7-tetrahydro-7-methyl-
| Molecular Formula | C19H17FO |
| Molecular Weight | 280.12634 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 280.12634 Da |
| Heavy Atoms | 21 |
| Complexity | 420.0 |
| SMILES | CC1C2=CC=CC=C2C(=O)C3=C4CCCCC4=CC(=C13)F |
| InChIKey | UHGUMVGAMWYUQT-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is 114611-55-1.
The molecular formula of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is C19H17FO.
The molecular weight of 6-Fluoro-7-methyl-2,3,4,7-tetrahydrotetraphen-12(1h)-one is 280.12634 g/mol.
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