2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline

C17H9F3N2O — CID 163364251

IUPAC2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline
SMILESFC(F)(F)c1ccc2nc3oc(-c4ccccc4)cc3nc2c1
InChIInChI=1S/C17H9F3N2O/c18-17(19,20)11-6-7-12-13(8-11)21-14-9-15(23-16(14)22-12)10-4-2-1-3-5-10/h1-9H
InChIKeyRUWUXIDWYSOJBG-UHFFFAOYSA-N
MW314.27 g/mol
LogP5.06
Rot. Bonds1

About 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline

2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline (PubChem CID 163364251) has the molecular formula C17H9F3N2O and a molecular weight of 314.27 g/mol. Its IUPAC name is 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline.

Molecular Properties

Compound Name2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline
PubChem CID163364251
Molecular FormulaC17H9F3N2O
Molecular Weight314.27 g/mol
Exact Mass314.07
IUPAC Name2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline
SMILESFC(F)(F)c1ccc2nc3oc(-c4ccccc4)cc3nc2c1
InChIInChI=1S/C17H9F3N2O/c18-17(19,20)11-6-7-12-13(8-11)21-14-9-15(23-16(14)22-12)10-4-2-1-3-5-10/h1-9H
InChIKeyRUWUXIDWYSOJBG-UHFFFAOYSA-N
XLogP5.06
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.27
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline?
The IUPAC name of 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline (CID 163364251) is 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline.
What is the SMILES notation for 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline?
The canonical SMILES for 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline is FC(F)(F)c1ccc2nc3oc(-c4ccccc4)cc3nc2c1.
What is the InChIKey of 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline?
The InChIKey is RUWUXIDWYSOJBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H9F3N2O/c18-17(19,20)11-6-7-12-13(8-11)21-14-9-15(23-16(14)22-12)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline?
2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline has a molecular weight of 314.27 g/mol, XLogP of 5.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-(trifluoromethyl)furo[2,3-b]quinoxaline is sourced from PubChem (CID 163364251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).