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

C14H13BrF2N2 — CID 105216839

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)ccc1F)c1ccccc1F
InChIInChI=1S/C14H13BrF2N2/c15-10-5-6-12(16)9(7-10)8-14(19-18)11-3-1-2-4-13(11)17/h1-7,14,19H,8,18H2
InChIKeyRLASRFFZQQAMPJ-UHFFFAOYSA-N
MW327.17 g/mol
LogP3.47
Rot. Bonds4

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

[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105216839) has the molecular formula C14H13BrF2N2 and a molecular weight of 327.17 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105216839
Molecular FormulaC14H13BrF2N2
Molecular Weight327.17 g/mol
Exact Mass326.02
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)ccc1F)c1ccccc1F
InChIInChI=1S/C14H13BrF2N2/c15-10-5-6-12(16)9(7-10)8-14(19-18)11-3-1-2-4-13(11)17/h1-7,14,19H,8,18H2
InChIKeyRLASRFFZQQAMPJ-UHFFFAOYSA-N
XLogP3.47
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.17
LogP ≤ 53.47
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-(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-ethylphenyl)ethyl]hydrazine
CID 105294990
[2-(2,5-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216778
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(2-fluorophenyl)ethanamine
CID 63418096
[2-(5-bromo-2-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105294921
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[2-(5-bromo-2-fluorophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105294855
[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

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine (CID 105216839) is [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1cc(Br)ccc1F)c1ccccc1F.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is RLASRFFZQQAMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrF2N2/c15-10-5-6-12(16)9(7-10)8-14(19-18)11-3-1-2-4-13(11)17/h1-7,14,19H,8,18H2.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 327.17 g/mol, XLogP of 3.47, 4 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-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105216839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).