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

C15H16BrFN2O — CID 105281069

IUPAC[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1ccc(Br)cc1F
InChIInChI=1S/C15H16BrFN2O/c1-20-15-5-3-2-4-10(15)8-14(19-18)12-7-6-11(16)9-13(12)17/h2-7,9,14,19H,8,18H2,1H3
InChIKeyZVKSVPNYFJWTMX-UHFFFAOYSA-N
MW339.21 g/mol
LogP3.34
Rot. Bonds5

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

[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105281069) has the molecular formula C15H16BrFN2O and a molecular weight of 339.21 g/mol. Its IUPAC name is [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
PubChem CID105281069
Molecular FormulaC15H16BrFN2O
Molecular Weight339.21 g/mol
Exact Mass338.04
IUPAC Name[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccccc1CC(NN)c1ccc(Br)cc1F
InChIInChI=1S/C15H16BrFN2O/c1-20-15-5-3-2-4-10(15)8-14(19-18)12-7-6-11(16)9-13(12)17/h2-7,9,14,19H,8,18H2,1H3
InChIKeyZVKSVPNYFJWTMX-UHFFFAOYSA-N
XLogP3.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.21
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2-methoxyphenyl)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-(2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine (CID 105281069) is [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine is COc1ccccc1CC(NN)c1ccc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is ZVKSVPNYFJWTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2O/c1-20-15-5-3-2-4-10(15)8-14(19-18)12-7-6-11(16)9-13(12)17/h2-7,9,14,19H,8,18H2,1H3.
What are the key properties of [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine?
[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 339.21 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105281069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).