About 3-bromo-6-fluoro-4-phenylquinoline
3-bromo-6-fluoro-4-phenylquinoline (PubChem CID 122363185) has the molecular formula C15H9BrFN
and a molecular weight of 302.15 g/mol. Its IUPAC name is 3-bromo-6-fluoro-4-phenylquinoline.
Molecular Properties
| Compound Name | 3-bromo-6-fluoro-4-phenylquinoline |
| PubChem CID | 122363185 |
| Molecular Formula | C15H9BrFN |
| Molecular Weight | 302.15 g/mol |
| Exact Mass | 300.99 |
| IUPAC Name | 3-bromo-6-fluoro-4-phenylquinoline |
| SMILES | Fc1ccc2ncc(Br)c(-c3ccccc3)c2c1 |
| InChI | InChI=1S/C15H9BrFN/c16-13-9-18-14-7-6-11(17)8-12(14)15(13)10-4-2-1-3-5-10/h1-9H |
| InChIKey | UVMUVWRVUUHBCS-UHFFFAOYSA-N |
| XLogP | 4.80 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.15 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-6-fluoro-4-phenylquinoline?
The IUPAC name of 3-bromo-6-fluoro-4-phenylquinoline (CID 122363185) is 3-bromo-6-fluoro-4-phenylquinoline.
What is the SMILES notation for 3-bromo-6-fluoro-4-phenylquinoline?
The canonical SMILES for 3-bromo-6-fluoro-4-phenylquinoline is Fc1ccc2ncc(Br)c(-c3ccccc3)c2c1.
What is the InChIKey of 3-bromo-6-fluoro-4-phenylquinoline?
The InChIKey is UVMUVWRVUUHBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrFN/c16-13-9-18-14-7-6-11(17)8-12(14)15(13)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 3-bromo-6-fluoro-4-phenylquinoline?
3-bromo-6-fluoro-4-phenylquinoline has a molecular weight of 302.15 g/mol, XLogP of 4.80, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-fluoro-4-phenylquinoline is sourced from PubChem (CID 122363185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).