1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline

C14H4F4N4 — CID 58084932

IUPAC1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline
SMILESFc1c(F)c(F)c2nc3nc4ccccc4nc3nc2c1F
InChIInChI=1S/C14H4F4N4/c15-7-8(16)10(18)12-11(9(7)17)21-13-14(22-12)20-6-4-2-1-3-5(6)19-13/h1-4H
InChIKeyUAPPXXRELBKICG-UHFFFAOYSA-N
MW304.21 g/mol
LogP3.28
Rot. Bonds

About 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline

1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline (PubChem CID 58084932) has the molecular formula C14H4F4N4 and a molecular weight of 304.21 g/mol. Its IUPAC name is 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline.

Molecular Properties

Compound Name1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline
PubChem CID58084932
Molecular FormulaC14H4F4N4
Molecular Weight304.21 g/mol
Exact Mass304.04
IUPAC Name1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline
SMILESFc1c(F)c(F)c2nc3nc4ccccc4nc3nc2c1F
InChIInChI=1S/C14H4F4N4/c15-7-8(16)10(18)12-11(9(7)17)21-13-14(22-12)20-6-4-2-1-3-5(6)19-13/h1-4H
InChIKeyUAPPXXRELBKICG-UHFFFAOYSA-N
XLogP3.28
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.21
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 1,2,3,4-tetrafluoroquinoxalino[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

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline?
The IUPAC name of 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline (CID 58084932) is 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline.
What is the SMILES notation for 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline?
The canonical SMILES for 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline is Fc1c(F)c(F)c2nc3nc4ccccc4nc3nc2c1F.
What is the InChIKey of 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline?
The InChIKey is UAPPXXRELBKICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H4F4N4/c15-7-8(16)10(18)12-11(9(7)17)21-13-14(22-12)20-6-4-2-1-3-5(6)19-13/h1-4H.
What are the key properties of 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline?
1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline has a molecular weight of 304.21 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrafluoroquinoxalino[2,3-b]quinoxaline is sourced from PubChem (CID 58084932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).