3-bromo-6-fluoro-4-phenylquinoline

C15H9BrFN — CID 122363185

IUPAC3-bromo-6-fluoro-4-phenylquinoline
SMILESFc1ccc2ncc(Br)c(-c3ccccc3)c2c1
InChIInChI=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
InChIKeyUVMUVWRVUUHBCS-UHFFFAOYSA-N
MW302.15 g/mol
LogP4.80
Rot. Bonds1

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 Name3-bromo-6-fluoro-4-phenylquinoline
PubChem CID122363185
Molecular FormulaC15H9BrFN
Molecular Weight302.15 g/mol
Exact Mass300.99
IUPAC Name3-bromo-6-fluoro-4-phenylquinoline
SMILESFc1ccc2ncc(Br)c(-c3ccccc3)c2c1
InChIInChI=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
InChIKeyUVMUVWRVUUHBCS-UHFFFAOYSA-N
XLogP4.80
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.15
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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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).