2-(3-bromo-4-fluorophenoxy)-5-chloropyridine

C11H6BrClFNO — CID 83233863

IUPAC2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
SMILESFc1ccc(Oc2ccc(Cl)cn2)cc1Br
InChIInChI=1S/C11H6BrClFNO/c12-9-5-8(2-3-10(9)14)16-11-4-1-7(13)6-15-11/h1-6H
InChIKeyRKAPFZJEUQSFEI-UHFFFAOYSA-N
MW302.53 g/mol
LogP4.43
Rot. Bonds2

About 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine

2-(3-bromo-4-fluorophenoxy)-5-chloropyridine (PubChem CID 83233863) has the molecular formula C11H6BrClFNO and a molecular weight of 302.53 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine.

Molecular Properties

Compound Name2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
PubChem CID83233863
Molecular FormulaC11H6BrClFNO
Molecular Weight302.53 g/mol
Exact Mass300.93
IUPAC Name2-(3-bromo-4-fluorophenoxy)-5-chloropyridine
SMILESFc1ccc(Oc2ccc(Cl)cn2)cc1Br
InChIInChI=1S/C11H6BrClFNO/c12-9-5-8(2-3-10(9)14)16-11-4-1-7(13)6-15-11/h1-6H
InChIKeyRKAPFZJEUQSFEI-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

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Related Compounds

2-(4-bromo-3-methylphenoxy)-5-chloropyridine
CID 83132873
6-(3-bromo-4-fluorophenoxy)pyridine-3-carbothioamide
CID 83231746
5-chloro-2-(3-fluorophenoxy)pyridine
CID 66233204
2-bromo-5-[(5-chloro-2-pyridinyl)oxy]pyridine
CID 118431399
6-(3-bromo-4-fluorophenoxy)pyridine-3-carboximidamide
CID 83235122
5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
CID 82716834
2-(3-bromo-4-fluorophenoxy)-3-chloropyridine
CID 83234949
4-(3-bromo-4-fluorophenoxy)-6-fluoropyrimidine
CID 83231218
4-(3-bromo-4-fluorophenoxy)-6-chloropyrimidin-2-amine
CID 83235895
N-[[2-(3-bromo-4-fluorophenoxy)-5-chloro-4-pyridinyl]methyl]cyclopropanamine
CID 114929049
4-(3-bromo-4-fluorophenoxy)-2-chloro-5-methylpyridine
CID 83269248
5-bromo-4-(3-bromo-4-fluorophenoxy)pyrimidine
CID 83235339

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine?
The IUPAC name of 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine (CID 83233863) is 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine.
What is the SMILES notation for 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine?
The canonical SMILES for 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine is Fc1ccc(Oc2ccc(Cl)cn2)cc1Br.
What is the InChIKey of 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine?
The InChIKey is RKAPFZJEUQSFEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6BrClFNO/c12-9-5-8(2-3-10(9)14)16-11-4-1-7(13)6-15-11/h1-6H.
What are the key properties of 2-(3-bromo-4-fluorophenoxy)-5-chloropyridine?
2-(3-bromo-4-fluorophenoxy)-5-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-(3-bromo-4-fluorophenoxy)-5-chloropyridine is sourced from PubChem (CID 83233863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).