[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine

C11H9BrF2N2S — CID 105287644

IUPAC[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1cccs1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C11H9BrF2N2S/c12-6-4-7(13)10(8(14)5-6)11(16-15)9-2-1-3-17-9/h1-5,11,16H,15H2
InChIKeyIFZNDFKWABPPBJ-UHFFFAOYSA-N
MW319.17 g/mol
LogP3.34
Rot. Bonds3

About [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine

[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine (PubChem CID 105287644) has the molecular formula C11H9BrF2N2S and a molecular weight of 319.17 g/mol. Its IUPAC name is [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine
PubChem CID105287644
Molecular FormulaC11H9BrF2N2S
Molecular Weight319.17 g/mol
Exact Mass317.96
IUPAC Name[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine
SMILESNNC(c1cccs1)c1c(F)cc(Br)cc1F
InChIInChI=1S/C11H9BrF2N2S/c12-6-4-7(13)10(8(14)5-6)11(16-15)9-2-1-3-17-9/h1-5,11,16H,15H2
InChIKeyIFZNDFKWABPPBJ-UHFFFAOYSA-N
XLogP3.34
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.17
LogP ≤ 53.34
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

(R)-(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethanamine
CID 131608140
[(4-bromo-2,6-difluorophenyl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105318829
[(4-bromo-2,6-difluorophenyl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102843340
[(4-bromo-2,6-difluorophenyl)-(2,3-difluorophenyl)methyl]hydrazine
CID 105309429
[(4,5-dibromothiophen-2-yl)-thiophen-2-ylmethyl]hydrazine
CID 105287631
[(4-bromo-2,6-difluorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304334
[(4-bromo-2,6-difluorophenyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105303288
[(2-fluoro-5-methylphenyl)-thiophen-2-ylmethyl]hydrazine
CID 105193545
[(4-bromo-2,6-difluorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285804
[phenyl(thiophen-2-yl)methyl]hydrazine
CID 53403118
[(4-bromo-2,6-difluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283689
1-[(S)-(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]piperazine;dihydrochloride
CID 171291239

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine?
The IUPAC name of [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine (CID 105287644) is [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine.
What is the SMILES notation for [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine?
The canonical SMILES for [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine is NNC(c1cccs1)c1c(F)cc(Br)cc1F.
What is the InChIKey of [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine?
The InChIKey is IFZNDFKWABPPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrF2N2S/c12-6-4-7(13)10(8(14)5-6)11(16-15)9-2-1-3-17-9/h1-5,11,16H,15H2.
What are the key properties of [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine?
[(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine has a molecular weight of 319.17 g/mol, XLogP of 3.34, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromo-2,6-difluorophenyl)-thiophen-2-ylmethyl]hydrazine is sourced from PubChem (CID 105287644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).