[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine

C15H16BrFN2O — CID 105195600

IUPAC[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(Cc1ccc(Br)cc1)NN
InChIInChI=1S/C15H16BrFN2O/c1-20-15-7-6-12(17)9-13(15)14(19-18)8-10-2-4-11(16)5-3-10/h2-7,9,14,19H,8,18H2,1H3
InChIKeyDTRXDMRESDILCF-UHFFFAOYSA-N
MW339.21 g/mol
LogP3.34
Rot. Bonds5

About [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (PubChem CID 105195600) has the molecular formula C15H16BrFN2O and a molecular weight of 339.21 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
PubChem CID105195600
Molecular FormulaC15H16BrFN2O
Molecular Weight339.21 g/mol
Exact Mass338.04
IUPAC Name[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(F)cc1C(Cc1ccc(Br)cc1)NN
InChIInChI=1S/C15H16BrFN2O/c1-20-15-7-6-12(17)9-13(15)14(19-18)8-10-2-4-11(16)5-3-10/h2-7,9,14,19H,8,18H2,1H3
InChIKeyDTRXDMRESDILCF-UHFFFAOYSA-N
XLogP3.34
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.21
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)-N-methylethanamine
CID 43485689
2-(4-bromophenyl)-N-ethyl-1-(5-fluoro-2-methoxyphenyl)ethanamine
CID 43492237
2-[2-(5-bromo-2-methoxyphenyl)-1-hydrazinylethyl]-4-fluoroaniline
CID 105263218
[(4-bromophenyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105192470
[1-(5-bromo-2-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105292972
[2-(cyclohexen-1-yl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine
CID 105270064
1-(5-fluoro-2-methoxyphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43485624
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119
[1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutyl]hydrazine
CID 103025453
[1-(2,5-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283783
[1-(2,4-dibromophenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 107948008

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine (CID 105195600) is [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is COc1ccc(F)cc1C(Cc1ccc(Br)cc1)NN.
What is the InChIKey of [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
The InChIKey is DTRXDMRESDILCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrFN2O/c1-20-15-7-6-12(17)9-13(15)14(19-18)8-10-2-4-11(16)5-3-10/h2-7,9,14,19H,8,18H2,1H3.
What are the key properties of [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine has a molecular weight of 339.21 g/mol, XLogP of 3.34, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(5-fluoro-2-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105195600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).