TL;DR: 2,3,4,5,6-Pentafluorochalcone (CAS 15269-28-0) is a chemical compound with molecular formula C15H7F5O and molecular weight 298.04172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(2,3,4,5,6-pentafluorophenyl)-1-phenylprop-2-en-1-one
Also Known As: 2,3,4,5,6-Pentafluorochalcone, Pentafluorbenzalacetophenon, pentafluorobenzalacetophenone, 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, 3-(pentafluorophenyl)-1-phenylprop-2-en-1-one
| Molecular Formula | C15H7F5O |
| Molecular Weight | 298.04172 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.04172 Da |
| Heavy Atoms | 21 |
| Complexity | 378.0 |
| SMILES | C1=CC=C(C=C1)C(=O)/C=C/C2=C(C(=C(C(=C2F)F)F)F)F |
| InChIKey | JIOFBHNILKPQLI-VOTSOKGWSA-N |
The XLogP value of 4.2 indicates that 2,3,4,5,6-Pentafluorochalcone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2,3,4,5,6-Pentafluorochalcone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3,4,5,6-Pentafluorochalcone 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 2,3,4,5,6-Pentafluorochalcone is 15269-28-0.
The molecular formula of 2,3,4,5,6-Pentafluorochalcone is C15H7F5O.
The molecular weight of 2,3,4,5,6-Pentafluorochalcone is 298.04172 g/mol.
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