[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine

C12H12BrFN2S — CID 105222035

IUPAC[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(Br)s1
InChIInChI=1S/C12H12BrFN2S/c13-12-6-5-11(17-12)10(16-15)7-8-1-3-9(14)4-2-8/h1-6,10,16H,7,15H2
InChIKeyYCCGZECHAQVIBI-UHFFFAOYSA-N
MW315.21 g/mol
LogP3.40
Rot. Bonds4

About [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105222035) has the molecular formula C12H12BrFN2S and a molecular weight of 315.21 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105222035
Molecular FormulaC12H12BrFN2S
Molecular Weight315.21 g/mol
Exact Mass313.99
IUPAC Name[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1ccc(Br)s1
InChIInChI=1S/C12H12BrFN2S/c13-12-6-5-11(17-12)10(16-15)7-8-1-3-9(14)4-2-8/h1-6,10,16H,7,15H2
InChIKeyYCCGZECHAQVIBI-UHFFFAOYSA-N
XLogP3.40
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.21
LogP ≤ 53.40
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

1-(5-bromothiophen-2-yl)-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 61063795
1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethanol
CID 61080789
[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105222156
[2-(2-bromo-3-fluorophenyl)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105222066
[2-(3-bromo-4-methoxyphenyl)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105222004
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105283753
1-(5-bromothiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61065076
[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105290416
[1-(5-bromothiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066094
[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105222238

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105222035) is [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1ccc(Br)s1.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is YCCGZECHAQVIBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN2S/c13-12-6-5-11(17-12)10(16-15)7-8-1-3-9(14)4-2-8/h1-6,10,16H,7,15H2.
What are the key properties of [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 315.21 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105222035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).