1-(4-bromo-2-fluorophenyl)ethylidenehydrazine

C8H8BrFN2 — CID 86688595

IUPAC1-(4-bromo-2-fluorophenyl)ethylidenehydrazine
SMILESCC(=NN)c1ccc(Br)cc1F
InChIInChI=1S/C8H8BrFN2/c1-5(12-11)7-3-2-6(9)4-8(7)10/h2-4H,11H2,1H3
InChIKeyDLFSKAQBYYVIFI-UHFFFAOYSA-N
MW231.07 g/mol
LogP2.27
Rot. Bonds1

About 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine

1-(4-bromo-2-fluorophenyl)ethylidenehydrazine (PubChem CID 86688595) has the molecular formula C8H8BrFN2 and a molecular weight of 231.07 g/mol. Its IUPAC name is 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine.

Molecular Properties

Compound Name1-(4-bromo-2-fluorophenyl)ethylidenehydrazine
PubChem CID86688595
Molecular FormulaC8H8BrFN2
Molecular Weight231.07 g/mol
Exact Mass229.99
IUPAC Name1-(4-bromo-2-fluorophenyl)ethylidenehydrazine
SMILESCC(=NN)c1ccc(Br)cc1F
InChIInChI=1S/C8H8BrFN2/c1-5(12-11)7-3-2-6(9)4-8(7)10/h2-4H,11H2,1H3
InChIKeyDLFSKAQBYYVIFI-UHFFFAOYSA-N
XLogP2.27
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.07
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine?
The IUPAC name of 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine (CID 86688595) is 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine.
What is the SMILES notation for 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine?
The canonical SMILES for 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine is CC(=NN)c1ccc(Br)cc1F.
What is the InChIKey of 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine?
The InChIKey is DLFSKAQBYYVIFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrFN2/c1-5(12-11)7-3-2-6(9)4-8(7)10/h2-4H,11H2,1H3.
What are the key properties of 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine?
1-(4-bromo-2-fluorophenyl)ethylidenehydrazine has a molecular weight of 231.07 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromo-2-fluorophenyl)ethylidenehydrazine is sourced from PubChem (CID 86688595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).