6-fluoro-2-phenylfuro[2,3-b]quinoxaline

C16H9FN2O — CID 163212015

IUPAC6-fluoro-2-phenylfuro[2,3-b]quinoxaline
SMILESFc1ccc2nc3oc(-c4ccccc4)cc3nc2c1
InChIInChI=1S/C16H9FN2O/c17-11-6-7-12-13(8-11)18-14-9-15(20-16(14)19-12)10-4-2-1-3-5-10/h1-9H
InChIKeyQICOUJWUWYWPRU-UHFFFAOYSA-N
MW264.26 g/mol
LogP4.18
Rot. Bonds1

About 6-fluoro-2-phenylfuro[2,3-b]quinoxaline

6-fluoro-2-phenylfuro[2,3-b]quinoxaline (PubChem CID 163212015) has the molecular formula C16H9FN2O and a molecular weight of 264.26 g/mol. Its IUPAC name is 6-fluoro-2-phenylfuro[2,3-b]quinoxaline.

Molecular Properties

Compound Name6-fluoro-2-phenylfuro[2,3-b]quinoxaline
PubChem CID163212015
Molecular FormulaC16H9FN2O
Molecular Weight264.26 g/mol
Exact Mass264.07
IUPAC Name6-fluoro-2-phenylfuro[2,3-b]quinoxaline
SMILESFc1ccc2nc3oc(-c4ccccc4)cc3nc2c1
InChIInChI=1S/C16H9FN2O/c17-11-6-7-12-13(8-11)18-14-9-15(20-16(14)19-12)10-4-2-1-3-5-10/h1-9H
InChIKeyQICOUJWUWYWPRU-UHFFFAOYSA-N
XLogP4.18
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.26
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-phenylfuro[2,3-b]quinoxaline 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

6-fluoro-2,3-diphenylquinoxaline
CID 3700648
2-(4-fluorophenyl)-5-phenylfuro[3,2-b]pyridine
CID 155629114
7-fluorophenazin-2-ol
CID 154115313
6-fluoro-2-phenyl-3,1-benzoxazin-4-one
CID 10014554
3-[2-(4-fluorophenyl)furo[2,3-b]pyridin-5-yl]benzoic acid
CID 59233741
13-phenyl-12-oxa-1,8,10,16-tetrazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,13,15-heptaene
CID 625345
2,3-dibromo-6-fluoroquinoxaline
CID 71652953
1-methyl-7-phenylfuro[3,2-g]pteridine-2,4-dione
CID 162395729
5-(4-fluorophenyl)-2-phenylfuran-3-carbaldehyde
CID 132533984
5-methyl-2-phenylfuro[3,2-b]pyridine
CID 19023700
6-fluoro-2,3-bis(fluoromethyl)quinoxaline
CID 71580364
5-fluorocyclobuta[b]quinoxaline-1,2-diol
CID 135502848

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-phenylfuro[2,3-b]quinoxaline?
The IUPAC name of 6-fluoro-2-phenylfuro[2,3-b]quinoxaline (CID 163212015) is 6-fluoro-2-phenylfuro[2,3-b]quinoxaline.
What is the SMILES notation for 6-fluoro-2-phenylfuro[2,3-b]quinoxaline?
The canonical SMILES for 6-fluoro-2-phenylfuro[2,3-b]quinoxaline is Fc1ccc2nc3oc(-c4ccccc4)cc3nc2c1.
What is the InChIKey of 6-fluoro-2-phenylfuro[2,3-b]quinoxaline?
The InChIKey is QICOUJWUWYWPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9FN2O/c17-11-6-7-12-13(8-11)18-14-9-15(20-16(14)19-12)10-4-2-1-3-5-10/h1-9H.
What are the key properties of 6-fluoro-2-phenylfuro[2,3-b]quinoxaline?
6-fluoro-2-phenylfuro[2,3-b]quinoxaline has a molecular weight of 264.26 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-phenylfuro[2,3-b]quinoxaline is sourced from PubChem (CID 163212015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).