2-(2-bromo-4-fluorophenoxy)-6-chloropyridine

C11H6BrClFNO — CID 60725991

IUPAC2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
SMILESFc1ccc(Oc2cccc(Cl)n2)c(Br)c1
InChIInChI=1S/C11H6BrClFNO/c12-8-6-7(14)4-5-9(8)16-11-3-1-2-10(13)15-11/h1-6H
InChIKeyGLWYSDFBIOEOEJ-UHFFFAOYSA-N
MW302.53 g/mol
LogP4.43
Rot. Bonds2

About 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine

2-(2-bromo-4-fluorophenoxy)-6-chloropyridine (PubChem CID 60725991) has the molecular formula C11H6BrClFNO and a molecular weight of 302.53 g/mol. Its IUPAC name is 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine.

Molecular Properties

Compound Name2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
PubChem CID60725991
Molecular FormulaC11H6BrClFNO
Molecular Weight302.53 g/mol
Exact Mass300.93
IUPAC Name2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
SMILESFc1ccc(Oc2cccc(Cl)n2)c(Br)c1
InChIInChI=1S/C11H6BrClFNO/c12-8-6-7(14)4-5-9(8)16-11-3-1-2-10(13)15-11/h1-6H
InChIKeyGLWYSDFBIOEOEJ-UHFFFAOYSA-N
XLogP4.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.53
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
CID 60727021
4-(2-bromo-4-fluorophenoxy)-2-methylpyrimidine
CID 62785834
2-[3-bromo-4-(trifluoromethoxy)phenoxy]-6-chloropyridine
CID 102714502
1-(2-bromo-4-fluorophenoxy)-3-chloro-2-(chloromethyl)benzene
CID 28946983
2-chloro-6-[2-(trifluoromethyl)phenoxy]pyridine
CID 63588771
4-chloro-5-[(6-chloro-2-pyridinyl)oxy]-2-fluoroaniline
CID 18402945
5-bromo-2-(2-bromo-4-fluorophenoxy)-4-methylpyridine
CID 114869079
3-chloro-4-[(6-chloro-2-pyridinyl)oxy]aniline
CID 21391500
2-(4-bromo-2-chlorophenoxy)-6-fluoropyridine
CID 61229160
2-(2-bromo-4-fluorophenoxy)-4-(4-fluorophenoxy)pyrimidine
CID 56575813
3-(2-bromo-4-fluorophenoxy)-6-chloro-4,5-dimethylpyridazine
CID 55168907
2-chloro-6-(2-ethylphenoxy)pyridine
CID 60726953

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine?
The IUPAC name of 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine (CID 60725991) is 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine.
What is the SMILES notation for 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine?
The canonical SMILES for 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine is Fc1ccc(Oc2cccc(Cl)n2)c(Br)c1.
What is the InChIKey of 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine?
The InChIKey is GLWYSDFBIOEOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFNO/c12-8-6-7(14)4-5-9(8)16-11-3-1-2-10(13)15-11/h1-6H.
What are the key properties of 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine?
2-(2-bromo-4-fluorophenoxy)-6-chloropyridine has a molecular weight of 302.53 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-4-fluorophenoxy)-6-chloropyridine is sourced from PubChem (CID 60725991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).