[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine

C14H12Br2F2N2 — CID 105280917

IUPAC[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)ccc1F)c1ccc(Br)cc1F
InChIInChI=1S/C14H12Br2F2N2/c15-9-2-4-12(17)8(5-9)6-14(20-19)11-3-1-10(16)7-13(11)18/h1-5,7,14,20H,6,19H2
InChIKeyDFZMEYGOUHNZGR-UHFFFAOYSA-N
MW406.07 g/mol
LogP4.24
Rot. Bonds4

About [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine

[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine (PubChem CID 105280917) has the molecular formula C14H12Br2F2N2 and a molecular weight of 406.07 g/mol. Its IUPAC name is [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
PubChem CID105280917
Molecular FormulaC14H12Br2F2N2
Molecular Weight406.07 g/mol
Exact Mass403.93
IUPAC Name[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)ccc1F)c1ccc(Br)cc1F
InChIInChI=1S/C14H12Br2F2N2/c15-9-2-4-12(17)8(5-9)6-14(20-19)11-3-1-10(16)7-13(11)18/h1-5,7,14,20H,6,19H2
InChIKeyDFZMEYGOUHNZGR-UHFFFAOYSA-N
XLogP4.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.07
LogP ≤ 54.24
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'}

Analyze [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine 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-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine (CID 105280917) is [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine is NNC(Cc1cc(Br)ccc1F)c1ccc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine?
The InChIKey is DFZMEYGOUHNZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2F2N2/c15-9-2-4-12(17)8(5-9)6-14(20-19)11-3-1-10(16)7-13(11)18/h1-5,7,14,20H,6,19H2.
What are the key properties of [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine?
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine has a molecular weight of 406.07 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105280917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).