[2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine

C12H12BrFN2S — CID 105193124

IUPAC[2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)c1cccc(F)c1
InChIInChI=1S/C12H12BrFN2S/c13-9-5-11(17-7-9)6-12(16-15)8-2-1-3-10(14)4-8/h1-5,7,12,16H,6,15H2
InChIKeyFJYPPDYYKLMUNB-UHFFFAOYSA-N
MW315.21 g/mol
LogP3.40
Rot. Bonds4

About [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine

[2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine (PubChem CID 105193124) has the molecular formula C12H12BrFN2S and a molecular weight of 315.21 g/mol. Its IUPAC name is [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
PubChem CID105193124
Molecular FormulaC12H12BrFN2S
Molecular Weight315.21 g/mol
Exact Mass313.99
IUPAC Name[2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)c1cccc(F)c1
InChIInChI=1S/C12H12BrFN2S/c13-9-5-11(17-7-9)6-12(16-15)8-2-1-3-10(14)4-8/h1-5,7,12,16H,6,15H2
InChIKeyFJYPPDYYKLMUNB-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

[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
[2-(4-bromothiophen-2-yl)-1-(3-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105257514
[1-(3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105193135
[2-(4-bromothiophen-2-yl)-1-(4-chloro-3-fluorophenyl)ethyl]hydrazine
CID 107996956
[2-(4-bromothiophen-2-yl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105299378
N-[3-(4-bromothiophen-2-yl)-2-(3-fluorophenyl)propyl]-2-methylpropan-1-amine
CID 79432215
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192894
[2-(4-bromothiophen-2-yl)-1-naphthalen-1-ylethyl]hydrazine
CID 105213280
[2-(3-bromo-2,6-difluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 106270697
[2-(4-bromothiophen-2-yl)-1-(2-fluoro-6-methoxyphenyl)ethyl]hydrazine
CID 105252540
[1-(3-bromo-2-chlorophenyl)-2-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105299354
[1-(5-bromo-2-chlorophenyl)-2-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105299240

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine (CID 105193124) is [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine is NNC(Cc1cc(Br)cs1)c1cccc(F)c1.
What is the InChIKey of [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine?
The InChIKey is FJYPPDYYKLMUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12BrFN2S/c13-9-5-11(17-7-9)6-12(16-15)8-2-1-3-10(14)4-8/h1-5,7,12,16H,6,15H2.
What are the key properties of [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine?
[2-(4-bromothiophen-2-yl)-1-(3-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 [2-(4-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105193124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).