[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine

C12H11Br3N2S — CID 107970051

IUPAC[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1cc(Br)sc1Br
InChIInChI=1S/C12H11Br3N2S/c13-9-4-2-1-3-7(9)5-10(17-16)8-6-11(14)18-12(8)15/h1-4,6,10,17H,5,16H2
InChIKeyMMAKEXMALPIYPQ-UHFFFAOYSA-N
MW455.01 g/mol
LogP4.78
Rot. Bonds4

About [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine (PubChem CID 107970051) has the molecular formula C12H11Br3N2S and a molecular weight of 455.01 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
PubChem CID107970051
Molecular FormulaC12H11Br3N2S
Molecular Weight455.01 g/mol
Exact Mass451.82
IUPAC Name[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1Br)c1cc(Br)sc1Br
InChIInChI=1S/C12H11Br3N2S/c13-9-4-2-1-3-7(9)5-10(17-16)8-6-11(14)18-12(8)15/h1-4,6,10,17H,5,16H2
InChIKeyMMAKEXMALPIYPQ-UHFFFAOYSA-N
XLogP4.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.01
LogP ≤ 54.78
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-bromophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948009
[1-(2,5-dibromothiophen-3-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107970134
[1-(2,5-dibromothiophen-3-yl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107970529
[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 107970668
[1-(2,5-dibromothiophen-3-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 114022387
[1-(3-bromo-2-methylphenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105283961
[2-(2-bromophenyl)-1-(2,5-difluorophenyl)ethyl]hydrazine
CID 105214918
[1-(4-bromo-2-fluorophenyl)-2-(2-bromophenyl)ethyl]hydrazine
CID 105281068
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(2-bromophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196639
[2-(2-bromophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207988
[1-(2,5-dibromothiophen-3-yl)-2-(1-methylbenzimidazol-2-yl)ethyl]hydrazine
CID 107970439

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine (CID 107970051) is [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine is NNC(Cc1ccccc1Br)c1cc(Br)sc1Br.
What is the InChIKey of [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine?
The InChIKey is MMAKEXMALPIYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Br3N2S/c13-9-4-2-1-3-7(9)5-10(17-16)8-6-11(14)18-12(8)15/h1-4,6,10,17H,5,16H2.
What are the key properties of [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine has a molecular weight of 455.01 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine is sourced from PubChem (CID 107970051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).