2-(4-bromophenoxy)quinoxaline

C14H9BrN2O — CID 10780617

IUPAC2-(4-bromophenoxy)quinoxaline
SMILESBrc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H9BrN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyCQEIMDGCBLAYNW-UHFFFAOYSA-N
MW301.14 g/mol
LogP4.18
Rot. Bonds2

About 2-(4-bromophenoxy)quinoxaline

2-(4-bromophenoxy)quinoxaline (PubChem CID 10780617) has the molecular formula C14H9BrN2O and a molecular weight of 301.14 g/mol. Its IUPAC name is 2-(4-bromophenoxy)quinoxaline.

Molecular Properties

Compound Name2-(4-bromophenoxy)quinoxaline
PubChem CID10780617
Molecular FormulaC14H9BrN2O
Molecular Weight301.14 g/mol
Exact Mass299.99
IUPAC Name2-(4-bromophenoxy)quinoxaline
SMILESBrc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H9BrN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H
InChIKeyCQEIMDGCBLAYNW-UHFFFAOYSA-N
XLogP4.18
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.14
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenoxy)quinoxaline?
The IUPAC name of 2-(4-bromophenoxy)quinoxaline (CID 10780617) is 2-(4-bromophenoxy)quinoxaline.
What is the SMILES notation for 2-(4-bromophenoxy)quinoxaline?
The canonical SMILES for 2-(4-bromophenoxy)quinoxaline is Brc1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-bromophenoxy)quinoxaline?
The InChIKey is CQEIMDGCBLAYNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN2O/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H.
What are the key properties of 2-(4-bromophenoxy)quinoxaline?
2-(4-bromophenoxy)quinoxaline has a molecular weight of 301.14 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenoxy)quinoxaline is sourced from PubChem (CID 10780617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).