[1]benzofuro[3,2-f]quinoxaline

C14H8N2O — CID 134263597

IUPAC[1]benzofuro[3,2-f]quinoxaline
SMILESc1ccc2c(c1)oc1ccc3nccnc3c12
InChIInChI=1S/C14H8N2O/c1-2-4-11-9(3-1)13-12(17-11)6-5-10-14(13)16-8-7-15-10/h1-8H
InChIKeyPFFCHRDMLSEHRA-UHFFFAOYSA-N
MW220.23 g/mol
LogP3.53
Rot. Bonds

About [1]benzofuro[3,2-f]quinoxaline

[1]benzofuro[3,2-f]quinoxaline (PubChem CID 134263597) has the molecular formula C14H8N2O and a molecular weight of 220.23 g/mol. Its IUPAC name is [1]benzofuro[3,2-f]quinoxaline.

Molecular Properties

Compound Name[1]benzofuro[3,2-f]quinoxaline
PubChem CID134263597
Molecular FormulaC14H8N2O
Molecular Weight220.23 g/mol
Exact Mass220.06
IUPAC Name[1]benzofuro[3,2-f]quinoxaline
SMILESc1ccc2c(c1)oc1ccc3nccnc3c12
InChIInChI=1S/C14H8N2O/c1-2-4-11-9(3-1)13-12(17-11)6-5-10-14(13)16-8-7-15-10/h1-8H
InChIKeyPFFCHRDMLSEHRA-UHFFFAOYSA-N
XLogP3.53
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [1]benzofuro[3,2-f]quinoxaline 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 [1]benzofuro[3,2-f]quinoxaline?
The IUPAC name of [1]benzofuro[3,2-f]quinoxaline (CID 134263597) is [1]benzofuro[3,2-f]quinoxaline.
What is the SMILES notation for [1]benzofuro[3,2-f]quinoxaline?
The canonical SMILES for [1]benzofuro[3,2-f]quinoxaline is c1ccc2c(c1)oc1ccc3nccnc3c12.
What is the InChIKey of [1]benzofuro[3,2-f]quinoxaline?
The InChIKey is PFFCHRDMLSEHRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O/c1-2-4-11-9(3-1)13-12(17-11)6-5-10-14(13)16-8-7-15-10/h1-8H.
What are the key properties of [1]benzofuro[3,2-f]quinoxaline?
[1]benzofuro[3,2-f]quinoxaline has a molecular weight of 220.23 g/mol, XLogP of 3.53, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[3,2-f]quinoxaline is sourced from PubChem (CID 134263597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).