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

C14H13Br2FN2 — CID 105281068

IUPAC[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccc(Br)cc1F
InChIInChI=1S/C14H13Br2FN2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2
InChIKeyCSPRUOYAEFCTSB-UHFFFAOYSA-N
MW388.08 g/mol
LogP4.10
Rot. Bonds4

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

[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine (PubChem CID 105281068) has the molecular formula C14H13Br2FN2 and a molecular weight of 388.08 g/mol. Its IUPAC name is [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
PubChem CID105281068
Molecular FormulaC14H13Br2FN2
Molecular Weight388.08 g/mol
Exact Mass385.94
IUPAC Name[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1ccc(Br)cc1F
InChIInChI=1S/C14H13Br2FN2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2
InChIKeyCSPRUOYAEFCTSB-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

[2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948009
[2-(2-bromo-5-fluorophenyl)-1-(4-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280999
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[1-(4-bromo-2-fluorophenyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105281069
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[2-(4-bromo-2-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948139
[2-(5-bromo-2-fluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216839
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[1-(4-bromo-2-fluorophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105280879
[1-(4-bromo-2-fluorophenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105281009
[2-(2-bromo-5-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948135

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine (CID 105281068) is [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine is NNC(Cc1ccccc1Br)c1ccc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The InChIKey is CSPRUOYAEFCTSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13Br2FN2/c15-10-5-6-11(13(17)8-10)14(19-18)7-9-3-1-2-4-12(9)16/h1-6,8,14,19H,7,18H2.
What are the key properties of [1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine?
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)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-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine is sourced from PubChem (CID 105281068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).