2-chloro-3-(2,4-dibromophenoxy)pyrazine

C10H5Br2ClN2O — CID 64719536

IUPAC2-chloro-3-(2,4-dibromophenoxy)pyrazine
SMILESClc1nccnc1Oc1ccc(Br)cc1Br
InChIInChI=1S/C10H5Br2ClN2O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H
InChIKeyVWJPLSLYMQGXOA-UHFFFAOYSA-N
MW364.42 g/mol
LogP4.45
Rot. Bonds2

About 2-chloro-3-(2,4-dibromophenoxy)pyrazine

2-chloro-3-(2,4-dibromophenoxy)pyrazine (PubChem CID 64719536) has the molecular formula C10H5Br2ClN2O and a molecular weight of 364.42 g/mol. Its IUPAC name is 2-chloro-3-(2,4-dibromophenoxy)pyrazine.

Molecular Properties

Compound Name2-chloro-3-(2,4-dibromophenoxy)pyrazine
PubChem CID64719536
Molecular FormulaC10H5Br2ClN2O
Molecular Weight364.42 g/mol
Exact Mass361.85
IUPAC Name2-chloro-3-(2,4-dibromophenoxy)pyrazine
SMILESClc1nccnc1Oc1ccc(Br)cc1Br
InChIInChI=1S/C10H5Br2ClN2O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H
InChIKeyVWJPLSLYMQGXOA-UHFFFAOYSA-N
XLogP4.45
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-chloro-3-(2,4-dibromophenoxy)pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3,5-trichloro-6-(2,4-dibromophenoxy)pyridine
CID 102749707
5-chloro-2-(2,4-dibromophenoxy)pyridine
CID 66232099
[2-(2,4-dibromophenoxy)-3-pyridinyl]methanamine
CID 64719510
[5-chloro-6-(2,4-dibromophenoxy)-3-pyridinyl]methanol
CID 64721323
2-chloro-4-(2,4-dibromophenoxy)-6-methoxy-1,3,5-triazine
CID 64718654
5-bromo-2-(2,4-dibromophenoxy)-4-methoxypyrimidine
CID 106999331
3-(2-bromo-4-chlorophenoxy)pyrazine-2-carbothioamide
CID 62683633
4-(2,4-dibromophenoxy)-5-iodopyrimidine
CID 66319605
3-(2,4-dibromophenoxy)-1-methylpyrazol-4-amine
CID 103079177
2-(2,4-dibromophenoxy)-1,3-oxazole
CID 68870605
1,4-dibromo-2-(2,4-dibromophenoxy)benzene
CID 15509892
5-bromo-2-[(3-chloro-2-pyridinyl)oxy]aniline
CID 65429796

Frequently Asked Questions

What is the IUPAC name of 2-chloro-3-(2,4-dibromophenoxy)pyrazine?
The IUPAC name of 2-chloro-3-(2,4-dibromophenoxy)pyrazine (CID 64719536) is 2-chloro-3-(2,4-dibromophenoxy)pyrazine.
What is the SMILES notation for 2-chloro-3-(2,4-dibromophenoxy)pyrazine?
The canonical SMILES for 2-chloro-3-(2,4-dibromophenoxy)pyrazine is Clc1nccnc1Oc1ccc(Br)cc1Br.
What is the InChIKey of 2-chloro-3-(2,4-dibromophenoxy)pyrazine?
The InChIKey is VWJPLSLYMQGXOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Br2ClN2O/c11-6-1-2-8(7(12)5-6)16-10-9(13)14-3-4-15-10/h1-5H.
What are the key properties of 2-chloro-3-(2,4-dibromophenoxy)pyrazine?
2-chloro-3-(2,4-dibromophenoxy)pyrazine has a molecular weight of 364.42 g/mol, XLogP of 4.45, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-3-(2,4-dibromophenoxy)pyrazine is sourced from PubChem (CID 64719536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).