2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline

C15H8F4N2O — CID 1470959

IUPAC2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline
SMILESFc1ccc(Oc2nc3ccccc3nc2C(F)(F)F)cc1
InChIInChI=1S/C15H8F4N2O/c16-9-5-7-10(8-6-9)22-14-13(15(17,18)19)20-11-3-1-2-4-12(11)21-14/h1-8H
InChIKeyRDWDCHUAQXDTJC-UHFFFAOYSA-N
MW308.23 g/mol
LogP4.58
Rot. Bonds2

About 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline

2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline (PubChem CID 1470959) has the molecular formula C15H8F4N2O and a molecular weight of 308.23 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline
PubChem CID1470959
Molecular FormulaC15H8F4N2O
Molecular Weight308.23 g/mol
Exact Mass308.06
IUPAC Name2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline
SMILESFc1ccc(Oc2nc3ccccc3nc2C(F)(F)F)cc1
InChIInChI=1S/C15H8F4N2O/c16-9-5-7-10(8-6-9)22-14-13(15(17,18)19)20-11-3-1-2-4-12(11)21-14/h1-8H
InChIKeyRDWDCHUAQXDTJC-UHFFFAOYSA-N
XLogP4.58
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.23
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline?
The IUPAC name of 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline (CID 1470959) is 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline.
What is the SMILES notation for 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline?
The canonical SMILES for 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline is Fc1ccc(Oc2nc3ccccc3nc2C(F)(F)F)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline?
The InChIKey is RDWDCHUAQXDTJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F4N2O/c16-9-5-7-10(8-6-9)22-14-13(15(17,18)19)20-11-3-1-2-4-12(11)21-14/h1-8H.
What are the key properties of 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline?
2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline has a molecular weight of 308.23 g/mol, XLogP of 4.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-3-(trifluoromethyl)quinoxaline is sourced from PubChem (CID 1470959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).