[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine

C12H11BrF2N2S — CID 105295770

IUPAC[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1cccc(F)c1F
InChIInChI=1S/C12H11BrF2N2S/c13-11-5-4-7(18-11)6-10(17-16)8-2-1-3-9(14)12(8)15/h1-5,10,17H,6,16H2
InChIKeyGZNBBSQAEUCTSI-UHFFFAOYSA-N
MW333.20 g/mol
LogP3.54
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine (PubChem CID 105295770) has the molecular formula C12H11BrF2N2S and a molecular weight of 333.20 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
PubChem CID105295770
Molecular FormulaC12H11BrF2N2S
Molecular Weight333.20 g/mol
Exact Mass331.98
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1cccc(F)c1F
InChIInChI=1S/C12H11BrF2N2S/c13-11-5-4-7(18-11)6-10(17-16)8-2-1-3-9(14)12(8)15/h1-5,10,17H,6,16H2
InChIKeyGZNBBSQAEUCTSI-UHFFFAOYSA-N
XLogP3.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.20
LogP ≤ 53.54
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-(3-bromo-2-fluorophenyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 114020220
[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030
[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105295729
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295646
2-(5-bromothiophen-2-yl)-1-(2-fluorophenyl)ethanamine
CID 63084882
[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105206828
[1-(2,3-difluorophenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331593
[2-(3-chloro-2-fluorophenyl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105264357
[2-(5-bromothiophen-2-yl)-1-(4-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105203973
[2-(2-bromo-3-fluorophenyl)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105222066

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine (CID 105295770) is [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1cccc(F)c1F.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine?
The InChIKey is GZNBBSQAEUCTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrF2N2S/c13-11-5-4-7(18-11)6-10(17-16)8-2-1-3-9(14)12(8)15/h1-5,10,17H,6,16H2.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine has a molecular weight of 333.20 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105295770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).