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

C14H12BrCl2FN2 — CID 105223390

IUPAC[2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cccc(Cl)c1F
InChIInChI=1S/C14H12BrCl2FN2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2
InChIKeyYGXZRHMATDJODE-UHFFFAOYSA-N
MW378.07 g/mol
LogP4.64
Rot. Bonds4

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

[2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine (PubChem CID 105223390) has the molecular formula C14H12BrCl2FN2 and a molecular weight of 378.07 g/mol. Its IUPAC name is [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine
PubChem CID105223390
Molecular FormulaC14H12BrCl2FN2
Molecular Weight378.07 g/mol
Exact Mass375.95
IUPAC Name[2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1Cl)c1cccc(Cl)c1F
InChIInChI=1S/C14H12BrCl2FN2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2
InChIKeyYGXZRHMATDJODE-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'}

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Related Compounds

[1-(3-chloro-2-fluorophenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105223436
[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105335248
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105335194
[1-(3-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105223470
[2-(4-bromo-2-fluorophenyl)-1-(2-chloro-6-fluorophenyl)ethyl]hydrazine
CID 105297341
[2-(4-bromo-2-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105297488
[2-(4-bromo-2-chlorophenyl)-1-(3-fluoro-4-pyridinyl)ethyl]hydrazine
CID 105258636
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[2-(5-bromo-2-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105294924
[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
[2-(4-bromo-2-chlorophenyl)-1-(5-chloro-2-iodophenyl)ethyl]hydrazine
CID 114030639

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine (CID 105223390) is [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1Cl)c1cccc(Cl)c1F.
What is the InChIKey of [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
The InChIKey is YGXZRHMATDJODE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrCl2FN2/c15-9-5-4-8(12(17)7-9)6-13(20-19)10-2-1-3-11(16)14(10)18/h1-5,7,13,20H,6,19H2.
What are the key properties of [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine?
[2-(4-bromo-2-chlorophenyl)-1-(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 [2-(4-bromo-2-chlorophenyl)-1-(3-chloro-2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105223390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).