TL;DR: 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene (CAS 1038-94-4) is a chemical compound with molecular formula C20H14BrF and molecular weight 352.02628 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene
Also Known As: 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene, Stilbene, alpha'-bromo-4'-fluoro-alpha-phenyl-, ETHYLENE, 1-BROMO-2,2-DIPHENYL-1-(p-FLUOROPHENYL)-, 1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethene
| Molecular Formula | C20H14BrF |
| Molecular Weight | 352.02628 g/mol |
| XLogP | 6.7 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.02628 Da |
| Heavy Atoms | 22 |
| Complexity | 349.0 |
| SMILES | C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)Br)C3=CC=CC=C3 |
| InChIKey | MFAHLWUTRVJMGD-UHFFFAOYSA-N |
The XLogP value of 6.7 indicates that 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene is 1038-94-4.
The molecular formula of 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene is C20H14BrF.
The molecular weight of 1-Bromo-2,2-diphenyl-1-(p-fluorophenyl)ethylene is 352.02628 g/mol.
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