2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine

C20H13F2N5O2 — CID 5077483

IUPAC2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine
SMILESO=[N+]([O-])c1ccc2nc(Nc3ccc(F)cc3)c(Nc3ccc(F)cc3)nc2c1
InChIInChI=1S/C20H13F2N5O2/c21-12-1-5-14(6-2-12)23-19-20(24-15-7-3-13(22)4-8-15)26-18-11-16(27(28)29)9-10-17(18)25-19/h1-11H,(H,23,25)(H,24,26)
InChIKeyVXMKUKDAOJRXJE-UHFFFAOYSA-N
MW393.35 g/mol
LogP5.30
Rot. Bonds5

About 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine

2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine (PubChem CID 5077483) has the molecular formula C20H13F2N5O2 and a molecular weight of 393.35 g/mol. Its IUPAC name is 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine.

Molecular Properties

Compound Name2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine
PubChem CID5077483
Molecular FormulaC20H13F2N5O2
Molecular Weight393.35 g/mol
Exact Mass393.10
IUPAC Name2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine
SMILESO=[N+]([O-])c1ccc2nc(Nc3ccc(F)cc3)c(Nc3ccc(F)cc3)nc2c1
InChIInChI=1S/C20H13F2N5O2/c21-12-1-5-14(6-2-12)23-19-20(24-15-7-3-13(22)4-8-15)26-18-11-16(27(28)29)9-10-17(18)25-19/h1-11H,(H,23,25)(H,24,26)
InChIKeyVXMKUKDAOJRXJE-UHFFFAOYSA-N
XLogP5.30
TPSA92.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.35
LogP ≤ 55.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine?
The IUPAC name of 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine (CID 5077483) is 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine.
What is the SMILES notation for 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine?
The canonical SMILES for 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine is O=[N+]([O-])c1ccc2nc(Nc3ccc(F)cc3)c(Nc3ccc(F)cc3)nc2c1.
What is the InChIKey of 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine?
The InChIKey is VXMKUKDAOJRXJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13F2N5O2/c21-12-1-5-14(6-2-12)23-19-20(24-15-7-3-13(22)4-8-15)26-18-11-16(27(28)29)9-10-17(18)25-19/h1-11H,(H,23,25)(H,24,26).
What are the key properties of 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine?
2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine has a molecular weight of 393.35 g/mol, XLogP of 5.30, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,3-N-bis(4-fluorophenyl)-6-nitroquinoxaline-2,3-diamine is sourced from PubChem (CID 5077483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).