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

C14H12Br2ClFN2 — CID 105296712

IUPAC[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12Br2ClFN2/c15-11-3-1-2-10(14(11)17)13(20-19)6-8-4-5-9(18)7-12(8)16/h1-5,7,13,20H,6,19H2
InChIKeyXXUCJQCMNKZIHI-UHFFFAOYSA-N
MW422.52 g/mol
LogP4.75
Rot. Bonds4

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

[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine (PubChem CID 105296712) has the molecular formula C14H12Br2ClFN2 and a molecular weight of 422.52 g/mol. Its IUPAC name is [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
PubChem CID105296712
Molecular FormulaC14H12Br2ClFN2
Molecular Weight422.52 g/mol
Exact Mass419.90
IUPAC Name[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Br)c1cccc(Br)c1Cl
InChIInChI=1S/C14H12Br2ClFN2/c15-11-3-1-2-10(14(11)17)13(20-19)6-8-4-5-9(18)7-12(8)16/h1-5,7,13,20H,6,19H2
InChIKeyXXUCJQCMNKZIHI-UHFFFAOYSA-N
XLogP4.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.52
LogP ≤ 54.75
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-bromo-2-chlorophenyl)-2-(2-chloro-5-fluorophenyl)ethyl]hydrazine
CID 102623531
[1-(3-bromo-2-chlorophenyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053837
[1-(3-bromo-2-chlorophenyl)-2-(4-bromo-2-chlorophenyl)ethyl]hydrazine
CID 105335248
2-(2-bromo-4-fluorophenyl)-1-(2-chloro-3-methylphenyl)-N-methylethanamine
CID 115843123
1-(3-bromo-2-chlorophenyl)-2-(4-fluoro-2-methylphenyl)-N-methylethanamine
CID 105051201
[1-(3-bromo-4-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105260939
2-(2-bromo-4-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethanol
CID 115786915
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[2-(2-bromo-4-fluorophenyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203629
[2-(2-bromo-4-fluorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105194059
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-fluorophenyl)ethyl]hydrazine
CID 105335194
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine (CID 105296712) is [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1Br)c1cccc(Br)c1Cl.
What is the InChIKey of [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine?
The InChIKey is XXUCJQCMNKZIHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2ClFN2/c15-11-3-1-2-10(14(11)17)13(20-19)6-8-4-5-9(18)7-12(8)16/h1-5,7,13,20H,6,19H2.
What are the key properties of [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine?
[1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine has a molecular weight of 422.52 g/mol, XLogP of 4.75, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-2-chlorophenyl)-2-(2-bromo-4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105296712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).