[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine

C12H10Br2F2N2S — CID 107970668

IUPAC[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1cc(Br)sc1Br
InChIInChI=1S/C12H10Br2F2N2S/c13-11-5-7(12(14)19-11)10(18-17)4-6-8(15)2-1-3-9(6)16/h1-3,5,10,18H,4,17H2
InChIKeyAJSDBQOPGLUOEU-UHFFFAOYSA-N
MW412.10 g/mol
LogP4.30
Rot. Bonds4

About [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine

[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine (PubChem CID 107970668) has the molecular formula C12H10Br2F2N2S and a molecular weight of 412.10 g/mol. Its IUPAC name is [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
PubChem CID107970668
Molecular FormulaC12H10Br2F2N2S
Molecular Weight412.10 g/mol
Exact Mass409.89
IUPAC Name[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1c(F)cccc1F)c1cc(Br)sc1Br
InChIInChI=1S/C12H10Br2F2N2S/c13-11-5-7(12(14)19-11)10(18-17)4-6-8(15)2-1-3-9(6)16/h1-3,5,10,18H,4,17H2
InChIKeyAJSDBQOPGLUOEU-UHFFFAOYSA-N
XLogP4.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.10
LogP ≤ 54.30
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-(2,5-dibromothiophen-3-yl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107970529
[1-(2,5-dibromothiophen-3-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107970134
2-(2-chloro-6-fluorophenyl)-1-(2,5-dibromothiophen-3-yl)-N-methylethanamine
CID 43486905
[2-(2-bromophenyl)-1-(2,5-dibromothiophen-3-yl)ethyl]hydrazine
CID 107970051
[(2,5-dibromothiophen-3-yl)-(2,6-difluorophenyl)methyl]hydrazine
CID 107970307
[1-(2,5-dibromothiophen-3-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 114022387
2-(2-chloro-6-fluorophenyl)-1-(2,5-dibromothiophen-3-yl)ethanamine
CID 43345053
[1-(2-chloro-6-fluorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342808
[2-(2,6-difluorophenyl)-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105342843
[1-(4-bromo-3-chlorophenyl)-2-(2,6-difluorophenyl)ethyl]hydrazine
CID 105342880
[2-(2,6-difluorophenyl)-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207982
1-(2,5-dibromothiophen-3-yl)-2-(2,6-dichlorophenyl)-N-methylethanamine
CID 107968086

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine (CID 107970668) is [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine is NNC(Cc1c(F)cccc1F)c1cc(Br)sc1Br.
What is the InChIKey of [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
The InChIKey is AJSDBQOPGLUOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10Br2F2N2S/c13-11-5-7(12(14)19-11)10(18-17)4-6-8(15)2-1-3-9(6)16/h1-3,5,10,18H,4,17H2.
What are the key properties of [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine?
[1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine has a molecular weight of 412.10 g/mol, XLogP of 4.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dibromothiophen-3-yl)-2-(2,6-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 107970668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).