About 2,6-bis(2-bromophenoxy)pyrazine
2,6-bis(2-bromophenoxy)pyrazine (PubChem CID 177456586) has the molecular formula C16H10Br2N2O2
and a molecular weight of 422.08 g/mol. Its IUPAC name is 2,6-bis(2-bromophenoxy)pyrazine.
Molecular Properties
| Compound Name | 2,6-bis(2-bromophenoxy)pyrazine |
| PubChem CID | 177456586 |
| Molecular Formula | C16H10Br2N2O2 |
| Molecular Weight | 422.08 g/mol |
| Exact Mass | 419.91 |
| IUPAC Name | 2,6-bis(2-bromophenoxy)pyrazine |
| SMILES | Brc1ccccc1Oc1cncc(Oc2ccccc2Br)n1 |
| InChI | InChI=1S/C16H10Br2N2O2/c17-11-5-1-3-7-13(11)21-15-9-19-10-16(20-15)22-14-8-4-2-6-12(14)18/h1-10H |
| InChIKey | FUIQQSVLUGICLE-UHFFFAOYSA-N |
| XLogP | 5.59 |
| TPSA | 44.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 422.08 |
| LogP ≤ 5 | 5.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 2,6-bis(2-bromophenoxy)pyrazine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,6-bis(2-bromophenoxy)pyrazine?
The IUPAC name of 2,6-bis(2-bromophenoxy)pyrazine (CID 177456586) is 2,6-bis(2-bromophenoxy)pyrazine.
What is the SMILES notation for 2,6-bis(2-bromophenoxy)pyrazine?
The canonical SMILES for 2,6-bis(2-bromophenoxy)pyrazine is Brc1ccccc1Oc1cncc(Oc2ccccc2Br)n1.
What is the InChIKey of 2,6-bis(2-bromophenoxy)pyrazine?
The InChIKey is FUIQQSVLUGICLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10Br2N2O2/c17-11-5-1-3-7-13(11)21-15-9-19-10-16(20-15)22-14-8-4-2-6-12(14)18/h1-10H.
What are the key properties of 2,6-bis(2-bromophenoxy)pyrazine?
2,6-bis(2-bromophenoxy)pyrazine has a molecular weight of 422.08 g/mol, XLogP of 5.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2-bromophenoxy)pyrazine is sourced from PubChem (CID 177456586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).