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

C11H6BrCl2NO — CID 60727021

IUPAC2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
SMILESClc1cccc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C11H6BrCl2NO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyNPCCKHOBKJYJJW-UHFFFAOYSA-N
MW318.99 g/mol
LogP4.94
Rot. Bonds2

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

2-(4-bromo-2-chlorophenoxy)-6-chloropyridine (PubChem CID 60727021) has the molecular formula C11H6BrCl2NO and a molecular weight of 318.99 g/mol. Its IUPAC name is 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine.

Molecular Properties

Compound Name2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
PubChem CID60727021
Molecular FormulaC11H6BrCl2NO
Molecular Weight318.99 g/mol
Exact Mass316.90
IUPAC Name2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
SMILESClc1cccc(Oc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C11H6BrCl2NO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H
InChIKeyNPCCKHOBKJYJJW-UHFFFAOYSA-N
XLogP4.94
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.99
LogP ≤ 54.94
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-fluoropyridine
CID 61229160
2-(4-bromo-2-chlorophenoxy)-6-chloropyrazine
CID 60707984
3-chloro-4-[(6-chloro-2-pyridinyl)oxy]aniline
CID 21391500
2-(2-bromo-4-fluorophenoxy)-6-chloropyridine
CID 60725991
6-(4-bromo-2-chlorophenoxy)pyrimidine-2,4-diamine
CID 80881336
4-chloro-5-[(6-chloro-2-pyridinyl)oxy]-2-fluoroaniline
CID 18402945
6-(5-bromo-2-chlorophenoxy)pyridine-2-carbonitrile
CID 64587971
2-bromo-6-(4-bromo-2-propan-2-ylphenoxy)pyridine
CID 113302880
[6-(4-bromo-2-chlorophenoxy)pyrazin-2-yl]hydrazine
CID 80916570
2-(4-bromo-2-chlorophenoxy)-6-chloropyridine-3-carboxylic acid
CID 63376889
6-(2,4-dichlorophenoxy)pyridin-2-amine
CID 80653433
2-bromo-6-(2-chloro-4-nitrophenoxy)pyridine
CID 63963412

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine?
The IUPAC name of 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine (CID 60727021) is 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine.
What is the SMILES notation for 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine?
The canonical SMILES for 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine is Clc1cccc(Oc2ccc(Br)cc2Cl)n1.
What is the InChIKey of 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine?
The InChIKey is NPCCKHOBKJYJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrCl2NO/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H.
What are the key properties of 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine?
2-(4-bromo-2-chlorophenoxy)-6-chloropyridine has a molecular weight of 318.99 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-2-chlorophenoxy)-6-chloropyridine is sourced from PubChem (CID 60727021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).