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

C15H15Br2FN2 — CID 105297391

IUPAC[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(Br)cc1C(Cc1ccc(Br)cc1F)NN
InChIInChI=1S/C15H15Br2FN2/c1-9-2-4-11(16)7-13(9)15(20-19)6-10-3-5-12(17)8-14(10)18/h2-5,7-8,15,20H,6,19H2,1H3
InChIKeyACSUYJMDVIABJK-UHFFFAOYSA-N
MW402.11 g/mol
LogP4.41
Rot. Bonds4

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

[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine (PubChem CID 105297391) has the molecular formula C15H15Br2FN2 and a molecular weight of 402.11 g/mol. Its IUPAC name is [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine
PubChem CID105297391
Molecular FormulaC15H15Br2FN2
Molecular Weight402.11 g/mol
Exact Mass399.96
IUPAC Name[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(Br)cc1C(Cc1ccc(Br)cc1F)NN
InChIInChI=1S/C15H15Br2FN2/c1-9-2-4-11(16)7-13(9)15(20-19)6-10-3-5-12(17)8-14(10)18/h2-5,7-8,15,20H,6,19H2,1H3
InChIKeyACSUYJMDVIABJK-UHFFFAOYSA-N
XLogP4.41
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.11
LogP ≤ 54.41
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 [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)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

Related Compounds

[1-(5-bromo-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291814
[2-(4-bromo-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105297488
[2-(4-bromo-2-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105297343
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
[2-(4-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105297423
[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868638
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
4-bromo-2-[2-(5-fluoro-2-methylphenyl)-1-hydrazinylethyl]aniline
CID 105377915
4-[2-(4-bromo-2-fluorophenyl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231027
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[1-(5-bromo-2-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317484
1-(5-bromo-2-methylphenyl)butylhydrazine
CID 105282216

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine (CID 105297391) is [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine is Cc1ccc(Br)cc1C(Cc1ccc(Br)cc1F)NN.
What is the InChIKey of [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine?
The InChIKey is ACSUYJMDVIABJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Br2FN2/c1-9-2-4-11(16)7-13(9)15(20-19)6-10-3-5-12(17)8-14(10)18/h2-5,7-8,15,20H,6,19H2,1H3.
What are the key properties of [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine?
[2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine has a molecular weight of 402.11 g/mol, XLogP of 4.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromo-2-fluorophenyl)-1-(5-bromo-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105297391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).