2-(4-bromo-3-fluorophenoxy)quinoline

C15H9BrFNO — CID 65203173

IUPAC2-(4-bromo-3-fluorophenoxy)quinoline
SMILESFc1cc(Oc2ccc3ccccc3n2)ccc1Br
InChIInChI=1S/C15H9BrFNO/c16-12-7-6-11(9-13(12)17)19-15-8-5-10-3-1-2-4-14(10)18-15/h1-9H
InChIKeyDQXSWBRIKOCCBK-UHFFFAOYSA-N
MW318.15 g/mol
LogP4.93
Rot. Bonds2

About 2-(4-bromo-3-fluorophenoxy)quinoline

2-(4-bromo-3-fluorophenoxy)quinoline (PubChem CID 65203173) has the molecular formula C15H9BrFNO and a molecular weight of 318.15 g/mol. Its IUPAC name is 2-(4-bromo-3-fluorophenoxy)quinoline.

Molecular Properties

Compound Name2-(4-bromo-3-fluorophenoxy)quinoline
PubChem CID65203173
Molecular FormulaC15H9BrFNO
Molecular Weight318.15 g/mol
Exact Mass316.99
IUPAC Name2-(4-bromo-3-fluorophenoxy)quinoline
SMILESFc1cc(Oc2ccc3ccccc3n2)ccc1Br
InChIInChI=1S/C15H9BrFNO/c16-12-7-6-11(9-13(12)17)19-15-8-5-10-3-1-2-4-14(10)18-15/h1-9H
InChIKeyDQXSWBRIKOCCBK-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

2-(4-iodophenoxy)quinoline
CID 60645353
phosphane;2-quinolin-2-yloxyquinoline
CID 166708861
4-bromo-3-quinolin-2-yloxyaniline
CID 103011624
[4-(4-bromo-3-fluorophenoxy)quinolin-2-yl]methanamine
CID 65201195
2-(3,5-dimethoxyphenoxy)quinoline
CID 175975830
5-(4-bromo-3-fluorophenoxy)pyrazolo[1,5-a]pyrimidine
CID 115372265
6-(4-bromo-3-fluorophenoxy)pyrimidine-2,4-diamine
CID 80878320
[1-(4-bromo-3-fluorophenoxy)isoquinolin-3-yl]methanamine
CID 65201053
4-(4-bromo-3-fluorophenoxy)quinoline
CID 65203118
[2-(3-bromo-4-fluorophenoxy)quinolin-4-yl]methanol
CID 83233363
quinolin-2-yl hypofluorite
CID 141219202
2-(3-bromo-4-fluorophenoxy)quinazoline
CID 114788785

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3-fluorophenoxy)quinoline?
The IUPAC name of 2-(4-bromo-3-fluorophenoxy)quinoline (CID 65203173) is 2-(4-bromo-3-fluorophenoxy)quinoline.
What is the SMILES notation for 2-(4-bromo-3-fluorophenoxy)quinoline?
The canonical SMILES for 2-(4-bromo-3-fluorophenoxy)quinoline is Fc1cc(Oc2ccc3ccccc3n2)ccc1Br.
What is the InChIKey of 2-(4-bromo-3-fluorophenoxy)quinoline?
The InChIKey is DQXSWBRIKOCCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrFNO/c16-12-7-6-11(9-13(12)17)19-15-8-5-10-3-1-2-4-14(10)18-15/h1-9H.
What are the key properties of 2-(4-bromo-3-fluorophenoxy)quinoline?
2-(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 2-(4-bromo-3-fluorophenoxy)quinoline is sourced from PubChem (CID 65203173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).