[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine

C14H12BrCl2FN2 — CID 107997395

IUPAC[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)c1ccc(Cl)cc1Br
InChIInChI=1S/C14H12BrCl2FN2/c15-11-7-9(16)4-5-10(11)13(20-19)6-8-2-1-3-12(17)14(8)18/h1-5,7,13,20H,6,19H2
InChIKeyUBYHLEXGIIDLLF-UHFFFAOYSA-N
MW378.07 g/mol
LogP4.64
Rot. Bonds4

About [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine

[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine (PubChem CID 107997395) has the molecular formula C14H12BrCl2FN2 and a molecular weight of 378.07 g/mol. Its IUPAC name is [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
PubChem CID107997395
Molecular FormulaC14H12BrCl2FN2
Molecular Weight378.07 g/mol
Exact Mass375.95
IUPAC Name[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cccc(Cl)c1F)c1ccc(Cl)cc1Br
InChIInChI=1S/C14H12BrCl2FN2/c15-11-7-9(16)4-5-10(11)13(20-19)6-8-2-1-3-12(17)14(8)18/h1-5,7,13,20H,6,19H2
InChIKeyUBYHLEXGIIDLLF-UHFFFAOYSA-N
XLogP4.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.07
LogP ≤ 54.64
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-(2-bromo-4-chlorophenyl)-2-(3-chloro-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

Related Compounds

[1-(2-bromo-4-methylphenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868674
[2-(3-chloro-2-fluorophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105264375
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[1-(2-bromo-4-chlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107996803
[1-(2-chloro-5-fluorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 105397954
[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[1-(3-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105223470
[2-(3-chloro-2-fluorophenyl)-1-(3,5-dichlorophenyl)ethyl]hydrazine
CID 102868631
[2-(3-chloro-2-fluorophenyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 102868609
[1-(2-bromo-4-chlorophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107996645
[1-(2-bromo-4-chlorophenyl)-2-phenylethyl]hydrazine
CID 107996633
[1-(3-bromo-4-methylphenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine
CID 102868845

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine (CID 107997395) is [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine is NNC(Cc1cccc(Cl)c1F)c1ccc(Cl)cc1Br.
What is the InChIKey of [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The InChIKey is UBYHLEXGIIDLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrCl2FN2/c15-11-7-9(16)4-5-10(11)13(20-19)6-8-2-1-3-12(17)14(8)18/h1-5,7,13,20H,6,19H2.
What are the key properties of [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
[1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine has a molecular weight of 378.07 g/mol, XLogP of 4.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-4-chlorophenyl)-2-(3-chloro-2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107997395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).