4-(4-bromo-3-fluorophenoxy)quinoline

C15H9BrFNO — CID 65203118

IUPAC4-(4-bromo-3-fluorophenoxy)quinoline
SMILESFc1cc(Oc2ccnc3ccccc23)ccc1Br
InChIInChI=1S/C15H9BrFNO/c16-12-6-5-10(9-13(12)17)19-15-7-8-18-14-4-2-1-3-11(14)15/h1-9H
InChIKeyAEPGKSJJNYNJNV-UHFFFAOYSA-N
MW318.15 g/mol
LogP4.93
Rot. Bonds2

About 4-(4-bromo-3-fluorophenoxy)quinoline

4-(4-bromo-3-fluorophenoxy)quinoline (PubChem CID 65203118) has the molecular formula C15H9BrFNO and a molecular weight of 318.15 g/mol. Its IUPAC name is 4-(4-bromo-3-fluorophenoxy)quinoline.

Molecular Properties

Compound Name4-(4-bromo-3-fluorophenoxy)quinoline
PubChem CID65203118
Molecular FormulaC15H9BrFNO
Molecular Weight318.15 g/mol
Exact Mass316.99
IUPAC Name4-(4-bromo-3-fluorophenoxy)quinoline
SMILESFc1cc(Oc2ccnc3ccccc23)ccc1Br
InChIInChI=1S/C15H9BrFNO/c16-12-6-5-10(9-13(12)17)19-15-7-8-18-14-4-2-1-3-11(14)15/h1-9H
InChIKeyAEPGKSJJNYNJNV-UHFFFAOYSA-N
XLogP4.93
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.15
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-bromo-3-fluorophenoxy)quinolin-2-yl]methanamine
CID 65201195
4-(3-methylphenoxy)quinoline
CID 12798303
3-bromo-4-(4-bromo-3-fluorophenoxy)pyridine
CID 104776669
2-methoxy-5-quinolin-4-yloxyaniline
CID 103202072
2-(4-bromo-3-fluorophenoxy)quinoline
CID 65203173
6-(4-bromo-3-fluorophenoxy)isoquinolin-5-amine
CID 106948708
[2-(4-bromo-3-fluorophenoxy)pyrimidin-4-yl]methanamine
CID 107542699
7-chloro-4-(3-fluorophenoxy)quinoline
CID 19879037
4-(4-bromo-3-fluorophenoxy)-2-(chloromethyl)pyridine
CID 65201517
2-bromo-4-quinolin-5-yloxybenzenecarboximidamide
CID 107279689
N-(4-bromo-3-fluorophenyl)quinoline-4-carboxamide
CID 79012185
1-[2-(4-bromo-3-fluorophenoxy)phenyl]ethanol
CID 65201173

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromo-3-fluorophenoxy)quinoline?
The IUPAC name of 4-(4-bromo-3-fluorophenoxy)quinoline (CID 65203118) is 4-(4-bromo-3-fluorophenoxy)quinoline.
What is the SMILES notation for 4-(4-bromo-3-fluorophenoxy)quinoline?
The canonical SMILES for 4-(4-bromo-3-fluorophenoxy)quinoline is Fc1cc(Oc2ccnc3ccccc23)ccc1Br.
What is the InChIKey of 4-(4-bromo-3-fluorophenoxy)quinoline?
The InChIKey is AEPGKSJJNYNJNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrFNO/c16-12-6-5-10(9-13(12)17)19-15-7-8-18-14-4-2-1-3-11(14)15/h1-9H.
What are the key properties of 4-(4-bromo-3-fluorophenoxy)quinoline?
4-(4-bromo-3-fluorophenoxy)quinoline has a molecular weight of 318.15 g/mol, XLogP of 4.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromo-3-fluorophenoxy)quinoline is sourced from PubChem (CID 65203118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).