[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine

C15H15BrClFN2O — CID 105327100

IUPAC[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(Cc1cccc(F)c1Br)NN
InChIInChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)8-11(14)13(20-19)7-9-3-2-4-12(18)15(9)16/h2-6,8,13,20H,7,19H2,1H3
InChIKeyKTYYEPYCJXLAEO-UHFFFAOYSA-N
MW373.65 g/mol
LogP4.00
Rot. Bonds5

About [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine

[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105327100) has the molecular formula C15H15BrClFN2O and a molecular weight of 373.65 g/mol. Its IUPAC name is [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105327100
Molecular FormulaC15H15BrClFN2O
Molecular Weight373.65 g/mol
Exact Mass372.00
IUPAC Name[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(Cl)cc1C(Cc1cccc(F)c1Br)NN
InChIInChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)8-11(14)13(20-19)7-9-3-2-4-12(18)15(9)16/h2-6,8,13,20H,7,19H2,1H3
InChIKeyKTYYEPYCJXLAEO-UHFFFAOYSA-N
XLogP4.00
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.65
LogP ≤ 54.00
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 [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-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 [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine (CID 105327100) is [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(Cl)cc1C(Cc1cccc(F)c1Br)NN.
What is the InChIKey of [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is KTYYEPYCJXLAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrClFN2O/c1-21-14-6-5-10(17)8-11(14)13(20-19)7-9-3-2-4-12(18)15(9)16/h2-6,8,13,20H,7,19H2,1H3.
What are the key properties of [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine?
[2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 373.65 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-3-fluorophenyl)-1-(5-chloro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105327100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).