[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine

C16H18BrFN2 — CID 105294990

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cc(Br)ccc1F)NN
InChIInChI=1S/C16H18BrFN2/c1-2-11-5-3-4-6-14(11)16(20-19)10-12-9-13(17)7-8-15(12)18/h3-9,16,20H,2,10,19H2,1H3
InChIKeySJYDSBNYUZIDOW-UHFFFAOYSA-N
MW337.24 g/mol
LogP3.90
Rot. Bonds5

About [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine

[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine (PubChem CID 105294990) has the molecular formula C16H18BrFN2 and a molecular weight of 337.24 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine
PubChem CID105294990
Molecular FormulaC16H18BrFN2
Molecular Weight337.24 g/mol
Exact Mass336.06
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cc(Br)ccc1F)NN
InChIInChI=1S/C16H18BrFN2/c1-2-11-5-3-4-6-14(11)16(20-19)10-12-9-13(17)7-8-15(12)18/h3-9,16,20H,2,10,19H2,1H3
InChIKeySJYDSBNYUZIDOW-UHFFFAOYSA-N
XLogP3.90
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.24
LogP ≤ 53.90
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

[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[2-(5-bromo-2-fluorophenyl)-1-(2-chloro-3-fluorophenyl)ethyl]hydrazine
CID 105294924
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 63418096
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[2-(5-bromo-2-fluorophenyl)-1-(2-bromo-5-methoxyphenyl)ethyl]hydrazine
CID 105294959
[2-(5-bromo-2-fluorophenyl)-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105294922
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(5-bromo-2-fluorophenyl)-1-(5-methylfuran-2-yl)ethyl]hydrazine
CID 105294948
[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105281069
[2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine (CID 105294990) is [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine is CCc1ccccc1C(Cc1cc(Br)ccc1F)NN.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine?
The InChIKey is SJYDSBNYUZIDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18BrFN2/c1-2-11-5-3-4-6-14(11)16(20-19)10-12-9-13(17)7-8-15(12)18/h3-9,16,20H,2,10,19H2,1H3.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine has a molecular weight of 337.24 g/mol, XLogP of 3.90, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105294990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).