TL;DR: 1,2-Dibromo-4,5-difluorobenzene (CAS 64695-78-9) is a chemical compound with molecular formula C6H2Br2F2 and molecular weight 269.84912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2-dibromo-4,5-difluorobenzene
Also Known As: 1,2-Dibromo-4,5-difluorobenzene, zlchem 536, 1,2-difluoro-4,5-dibromobenzene, Benzene, 1,2-dibromo-4,5-difluoro-, 1,2-dibromo-4,5-difluoro-benzene
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H2Br2F2 |
| Molecular Weight | 269.84912 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 271.84708 Da |
| Heavy Atoms | 10 |
| Complexity | 106.0 |
| SMILES | C1=C(C(=CC(=C1Br)Br)F)F |
| InChIKey | JTEZQWOKRHOKDG-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 1,2-Dibromo-4,5-difluorobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,2-Dibromo-4,5-difluorobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Dibromo-4,5-difluorobenzene 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 1,2-Dibromo-4,5-difluorobenzene is 64695-78-9.
The molecular formula of 1,2-Dibromo-4,5-difluorobenzene is C6H2Br2F2.
The molecular weight of 1,2-Dibromo-4,5-difluorobenzene is 269.84912 g/mol.
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