[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine

C13H11BrClFN2 — CID 105289235

IUPAC[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1ccc(Br)c(F)c1
InChIInChI=1S/C13H11BrClFN2/c14-11-5-4-9(7-12(11)16)13(18-17)8-2-1-3-10(15)6-8/h1-7,13,18H,17H2
InChIKeyOMRQQFLUWUFDBA-UHFFFAOYSA-N
MW329.60 g/mol
LogP3.79
Rot. Bonds3

About [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine

[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine (PubChem CID 105289235) has the molecular formula C13H11BrClFN2 and a molecular weight of 329.60 g/mol. Its IUPAC name is [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
PubChem CID105289235
Molecular FormulaC13H11BrClFN2
Molecular Weight329.60 g/mol
Exact Mass327.98
IUPAC Name[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1)c1ccc(Br)c(F)c1
InChIInChI=1S/C13H11BrClFN2/c14-11-5-4-9(7-12(11)16)13(18-17)8-2-1-3-10(15)6-8/h1-7,13,18H,17H2
InChIKeyOMRQQFLUWUFDBA-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.60
LogP ≤ 53.79
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 [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]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

[(3-bromo-4-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105264217
[(5-chloro-2-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105280223
[(3-chlorophenyl)-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105289210
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
[(2-bromophenyl)-(3-chlorophenyl)methyl]hydrazine
CID 105208765
[(3-chlorophenyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105289201
3-amino-1-(4-bromo-3-fluorophenyl)-2-(3-chlorophenyl)propan-1-ol
CID 65186090
[(4-chlorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105193316
[(3-chloro-4-fluorophenyl)-phenylmethyl]hydrazine
CID 105218019
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469
[(4-bromo-3-fluorophenyl)-(4-propan-2-yloxyphenyl)methyl]hydrazine
CID 105304152
[(4-bromo-3-fluorophenyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105322671

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine?
The IUPAC name of [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine (CID 105289235) is [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine is NNC(c1cccc(Cl)c1)c1ccc(Br)c(F)c1.
What is the InChIKey of [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine?
The InChIKey is OMRQQFLUWUFDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClFN2/c14-11-5-4-9(7-12(11)16)13(18-17)8-2-1-3-10(15)6-8/h1-7,13,18H,17H2.
What are the key properties of [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine?
[(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine has a molecular weight of 329.60 g/mol, XLogP of 3.79, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-3-fluorophenyl)-(3-chlorophenyl)methyl]hydrazine is sourced from PubChem (CID 105289235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).