[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine

C11H9Br2FN2S — CID 105280536

IUPAC[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1sccc1Br)c1c(F)cccc1Br
InChIInChI=1S/C11H9Br2FN2S/c12-6-2-1-3-8(14)9(6)10(16-15)11-7(13)4-5-17-11/h1-5,10,16H,15H2
InChIKeyZJBKWTXFCQATGQ-UHFFFAOYSA-N
MW380.08 g/mol
LogP3.96
Rot. Bonds3

About [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine

[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine (PubChem CID 105280536) has the molecular formula C11H9Br2FN2S and a molecular weight of 380.08 g/mol. Its IUPAC name is [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine
PubChem CID105280536
Molecular FormulaC11H9Br2FN2S
Molecular Weight380.08 g/mol
Exact Mass377.88
IUPAC Name[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1sccc1Br)c1c(F)cccc1Br
InChIInChI=1S/C11H9Br2FN2S/c12-6-2-1-3-8(14)9(6)10(16-15)11-7(13)4-5-17-11/h1-5,10,16H,15H2
InChIKeyZJBKWTXFCQATGQ-UHFFFAOYSA-N
XLogP3.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.08
LogP ≤ 53.96
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

3-bromo-2-[(2-bromo-6-fluorophenyl)-chloromethyl]thiophene
CID 114560720
[(2-bromo-6-fluorophenyl)-thiophen-3-ylmethyl]hydrazine
CID 105280312
[(3-bromothiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208216
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
N-[(2-bromo-6-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]ethanamine
CID 114559088
[(2-bromo-6-fluorophenyl)-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105280555
1-(3-bromothiophen-2-yl)-1-(2,3-difluorophenyl)-N-methylmethanamine
CID 80534877
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(3-bromothiophen-2-yl)-(2-chloro-4-fluorophenyl)methyl]hydrazine
CID 105215506
[(3-bromothiophen-2-yl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357928
[(2-bromo-6-fluorophenyl)-(4-cyclobutylphenyl)methyl]hydrazine
CID 105280506
[(2-bromo-6-fluorophenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105280440

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine (CID 105280536) is [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine is NNC(c1sccc1Br)c1c(F)cccc1Br.
What is the InChIKey of [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The InChIKey is ZJBKWTXFCQATGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9Br2FN2S/c12-6-2-1-3-8(14)9(6)10(16-15)11-7(13)4-5-17-11/h1-5,10,16H,15H2.
What are the key properties of [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine has a molecular weight of 380.08 g/mol, XLogP of 3.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105280536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).