[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine

C11H9BrClFN2S — CID 107362233

IUPAC[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1Br)c1sccc1Cl
InChIInChI=1S/C11H9BrClFN2S/c12-8-5-6(14)1-2-7(8)10(16-15)11-9(13)3-4-17-11/h1-5,10,16H,15H2
InChIKeyYKAMEIIKRFKIBY-UHFFFAOYSA-N
MW335.63 g/mol
LogP3.86
Rot. Bonds3

About [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine

[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine (PubChem CID 107362233) has the molecular formula C11H9BrClFN2S and a molecular weight of 335.63 g/mol. Its IUPAC name is [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
PubChem CID107362233
Molecular FormulaC11H9BrClFN2S
Molecular Weight335.63 g/mol
Exact Mass333.93
IUPAC Name[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(F)cc1Br)c1sccc1Cl
InChIInChI=1S/C11H9BrClFN2S/c12-8-5-6(14)1-2-7(8)10(16-15)11-9(13)3-4-17-11/h1-5,10,16H,15H2
InChIKeyYKAMEIIKRFKIBY-UHFFFAOYSA-N
XLogP3.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.63
LogP ≤ 53.86
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-bromothiophen-2-yl)-(2-chloro-4-fluorophenyl)methyl]hydrazine
CID 105215506
[(2-bromo-3,4-difluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine
CID 107541175
N-[(2-bromo-5-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]ethanamine
CID 80528998
[(3-chlorothiophen-2-yl)-(3-fluoro-4-pyridinyl)methyl]hydrazine
CID 105335330
[(3-chlorothiophen-2-yl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105292490
[(3-chlorothiophen-2-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 107362173
N-[(3-chlorothiophen-2-yl)-(2,4-dibromophenyl)methyl]ethanamine
CID 107947216
[(2-bromo-4-fluorophenyl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105304939
[(3-chlorothiophen-2-yl)-(2-methoxy-4-methylphenyl)methyl]hydrazine
CID 107362226
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
(2-bromo-4-fluorophenyl)-(3-bromothiophen-2-yl)methanol
CID 80535969
[(2-bromo-4-fluorophenyl)-(4-chloro-1-ethylpyrazol-5-yl)methyl]hydrazine
CID 105336356

Frequently Asked Questions

What is the IUPAC name of [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine (CID 107362233) is [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine is NNC(c1ccc(F)cc1Br)c1sccc1Cl.
What is the InChIKey of [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine?
The InChIKey is YKAMEIIKRFKIBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9BrClFN2S/c12-8-5-6(14)1-2-7(8)10(16-15)11-9(13)3-4-17-11/h1-5,10,16H,15H2.
What are the key properties of [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine?
[(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine has a molecular weight of 335.63 g/mol, XLogP of 3.86, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-bromo-4-fluorophenyl)-(3-chlorothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 107362233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).