(4-bromo-2-fluorophenyl)hydrazine

C6H6BrFN2 — CID 609902

IUPAC(4-bromo-2-fluorophenyl)hydrazine
SMILESNNc1ccc(Br)cc1F
InChIInChI=1S/C6H6BrFN2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,9H2
InChIKeyUOTCQCOHAXZNMA-UHFFFAOYSA-N
MW205.03 g/mol
LogP1.87
Rot. Bonds1

About (4-bromo-2-fluorophenyl)hydrazine

(4-bromo-2-fluorophenyl)hydrazine (PubChem CID 609902) has the molecular formula C6H6BrFN2 and a molecular weight of 205.03 g/mol. Its IUPAC name is (4-bromo-2-fluorophenyl)hydrazine.

Molecular Properties

Compound Name(4-bromo-2-fluorophenyl)hydrazine
PubChem CID609902
Molecular FormulaC6H6BrFN2
Molecular Weight205.03 g/mol
Exact Mass203.97
IUPAC Name(4-bromo-2-fluorophenyl)hydrazine
SMILESNNc1ccc(Br)cc1F
InChIInChI=1S/C6H6BrFN2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,9H2
InChIKeyUOTCQCOHAXZNMA-UHFFFAOYSA-N
XLogP1.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.03
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-bromo-2-fluorophenyl)hydrazine?
The IUPAC name of (4-bromo-2-fluorophenyl)hydrazine (CID 609902) is (4-bromo-2-fluorophenyl)hydrazine.
What is the SMILES notation for (4-bromo-2-fluorophenyl)hydrazine?
The canonical SMILES for (4-bromo-2-fluorophenyl)hydrazine is NNc1ccc(Br)cc1F.
What is the InChIKey of (4-bromo-2-fluorophenyl)hydrazine?
The InChIKey is UOTCQCOHAXZNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6BrFN2/c7-4-1-2-6(10-9)5(8)3-4/h1-3,10H,9H2.
What are the key properties of (4-bromo-2-fluorophenyl)hydrazine?
(4-bromo-2-fluorophenyl)hydrazine has a molecular weight of 205.03 g/mol, XLogP of 1.87, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromo-2-fluorophenyl)hydrazine is sourced from PubChem (CID 609902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).