About 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline
2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline (PubChem CID 139233547) has the molecular formula C15H9ClF2N2O2
and a molecular weight of 322.70 g/mol. Its IUPAC name is 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline.
Molecular Properties
| Compound Name | 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline |
| PubChem CID | 139233547 |
| Molecular Formula | C15H9ClF2N2O2 |
| Molecular Weight | 322.70 g/mol |
| Exact Mass | 322.03 |
| IUPAC Name | 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline |
| SMILES | COc1cc(Oc2cnc3ccccc3n2)c(F)c(F)c1Cl |
| InChI | InChI=1S/C15H9ClF2N2O2/c1-21-10-6-11(14(17)15(18)13(10)16)22-12-7-19-8-4-2-3-5-9(8)20-12/h2-7H,1H3 |
| InChIKey | PWKBLEBBYJDAQE-UHFFFAOYSA-N |
| XLogP | 4.36 |
| TPSA | 44.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.70 |
| LogP ≤ 5 | 4.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline?
The IUPAC name of 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline (CID 139233547) is 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline.
What is the SMILES notation for 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline?
The canonical SMILES for 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline is COc1cc(Oc2cnc3ccccc3n2)c(F)c(F)c1Cl.
What is the InChIKey of 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline?
The InChIKey is PWKBLEBBYJDAQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9ClF2N2O2/c1-21-10-6-11(14(17)15(18)13(10)16)22-12-7-19-8-4-2-3-5-9(8)20-12/h2-7H,1H3.
What are the key properties of 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline?
2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline has a molecular weight of 322.70 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2,3-difluoro-5-methoxyphenoxy)quinoxaline is sourced from PubChem (CID 139233547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).