4-azido-2-fluoro-1-nitrobenzene

C6H3FN4O2 — CID 15088119

IUPAC4-azido-2-fluoro-1-nitrobenzene
SMILES[N-]=[N+]=Nc1ccc([N+](=O)[O-])c(F)c1
InChIInChI=1S/C6H3FN4O2/c7-5-3-4(9-10-8)1-2-6(5)11(12)13/h1-3H
InChIKeyFCZFXZFCQUSASO-UHFFFAOYSA-N
MW182.11 g/mol
LogP2.68
Rot. Bonds2

About 4-azido-2-fluoro-1-nitrobenzene

4-azido-2-fluoro-1-nitrobenzene (PubChem CID 15088119) has the molecular formula C6H3FN4O2 and a molecular weight of 182.11 g/mol. Its IUPAC name is 4-azido-2-fluoro-1-nitrobenzene.

Molecular Properties

Compound Name4-azido-2-fluoro-1-nitrobenzene
PubChem CID15088119
Molecular FormulaC6H3FN4O2
Molecular Weight182.11 g/mol
Exact Mass182.02
IUPAC Name4-azido-2-fluoro-1-nitrobenzene
SMILES[N-]=[N+]=Nc1ccc([N+](=O)[O-])c(F)c1
InChIInChI=1S/C6H3FN4O2/c7-5-3-4(9-10-8)1-2-6(5)11(12)13/h1-3H
InChIKeyFCZFXZFCQUSASO-UHFFFAOYSA-N
XLogP2.68
TPSA91.90 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.11
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'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 4-azido-2-fluoro-1-nitrobenzene?
The IUPAC name of 4-azido-2-fluoro-1-nitrobenzene (CID 15088119) is 4-azido-2-fluoro-1-nitrobenzene.
What is the SMILES notation for 4-azido-2-fluoro-1-nitrobenzene?
The canonical SMILES for 4-azido-2-fluoro-1-nitrobenzene is [N-]=[N+]=Nc1ccc([N+](=O)[O-])c(F)c1.
What is the InChIKey of 4-azido-2-fluoro-1-nitrobenzene?
The InChIKey is FCZFXZFCQUSASO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3FN4O2/c7-5-3-4(9-10-8)1-2-6(5)11(12)13/h1-3H.
What are the key properties of 4-azido-2-fluoro-1-nitrobenzene?
4-azido-2-fluoro-1-nitrobenzene has a molecular weight of 182.11 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azido-2-fluoro-1-nitrobenzene is sourced from PubChem (CID 15088119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).