[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine

C14H13Br2FN2 — CID 107948008

IUPAC[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(Br)cc1Br
InChIInChI=1S/C14H13Br2FN2/c15-10-3-6-12(13(16)8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2
InChIKeyMZNXQONUSBRKRU-UHFFFAOYSA-N
MW388.08 g/mol
LogP4.10
Rot. Bonds4

About [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 107948008) has the molecular formula C14H13Br2FN2 and a molecular weight of 388.08 g/mol. Its IUPAC name is [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID107948008
Molecular FormulaC14H13Br2FN2
Molecular Weight388.08 g/mol
Exact Mass385.94
IUPAC Name[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(Br)cc1Br
InChIInChI=1S/C14H13Br2FN2/c15-10-3-6-12(13(16)8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2
InChIKeyMZNXQONUSBRKRU-UHFFFAOYSA-N
XLogP4.10
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.08
LogP ≤ 54.10
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-(2,5-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283783
[2-(3-bromo-4-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 114019518
[1-(2-bromo-4-chlorophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107996645
[1-(2,4-dibromophenyl)-2-phenylethyl]hydrazine
CID 107948002
[2-(2-bromo-5-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948135
[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 107948137
1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethanol
CID 107947257
[1-(2,4-dibromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 107948068
[1-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)ethyl]hydrazine
CID 105284383
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
2,4-dibromo-1-[1-bromo-2-(4-fluorophenyl)ethyl]benzene
CID 114020716
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 106765191

Frequently Asked Questions

What is the IUPAC name of [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 107948008) is [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1ccc(Br)cc1Br.
What is the InChIKey of [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is MZNXQONUSBRKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Br2FN2/c15-10-3-6-12(13(16)8-10)14(19-18)7-9-1-4-11(17)5-2-9/h1-6,8,14,19H,7,18H2.
What are the key properties of [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 388.08 g/mol, XLogP of 4.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107948008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).