[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

C14H16BrFN2S — CID 105327035

IUPAC[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2cccc(F)c2Br)NN)s1
InChIInChI=1S/C14H16BrFN2S/c1-2-10-6-7-13(19-10)12(18-17)8-9-4-3-5-11(16)14(9)15/h3-7,12,18H,2,8,17H2,1H3
InChIKeyFNTZGPPKTGXLRA-UHFFFAOYSA-N
MW343.27 g/mol
LogP3.96
Rot. Bonds5

About [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105327035) has the molecular formula C14H16BrFN2S and a molecular weight of 343.27 g/mol. Its IUPAC name is [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105327035
Molecular FormulaC14H16BrFN2S
Molecular Weight343.27 g/mol
Exact Mass342.02
IUPAC Name[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2cccc(F)c2Br)NN)s1
InChIInChI=1S/C14H16BrFN2S/c1-2-10-6-7-13(19-10)12(18-17)8-9-4-3-5-11(16)14(9)15/h3-7,12,18H,2,8,17H2,1H3
InChIKeyFNTZGPPKTGXLRA-UHFFFAOYSA-N
XLogP3.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.27
LogP ≤ 53.96
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-(2-bromo-3-fluorophenyl)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105222066
[2-(3-bromo-2,6-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 106271793
[2-(2-bromo-3-fluorophenyl)-1-(4-ethoxyphenyl)ethyl]hydrazine
CID 105327049
[1-(3-bromo-2-fluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 114020220
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[2-(5-bromo-2-methoxyphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105290102
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105327015
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105284996
[2-(2-bromo-3-fluorophenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260715
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
2-[1-bromo-2-(2-fluorophenyl)ethyl]-5-ethylthiophene
CID 63439403
[2-(2-bromo-3-fluorophenyl)-1-(4-bromo-3-fluorophenyl)ethyl]hydrazine
CID 105327124

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105327035) is [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(C(Cc2cccc(F)c2Br)NN)s1.
What is the InChIKey of [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is FNTZGPPKTGXLRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16BrFN2S/c1-2-10-6-7-13(19-10)12(18-17)8-9-4-3-5-11(16)14(9)15/h3-7,12,18H,2,8,17H2,1H3.
What are the key properties of [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 343.27 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105327035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).