[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine

C12H11BrClFN2S — CID 105290416

IUPAC[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1ccc(Cl)s1
InChIInChI=1S/C12H11BrClFN2S/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2
InChIKeyYSMZMMLGXVSUCH-UHFFFAOYSA-N
MW349.66 g/mol
LogP4.05
Rot. Bonds4

About [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine

[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine (PubChem CID 105290416) has the molecular formula C12H11BrClFN2S and a molecular weight of 349.66 g/mol. Its IUPAC name is [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
PubChem CID105290416
Molecular FormulaC12H11BrClFN2S
Molecular Weight349.66 g/mol
Exact Mass347.95
IUPAC Name[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)c(Br)c1)c1ccc(Cl)s1
InChIInChI=1S/C12H11BrClFN2S/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2
InChIKeyYSMZMMLGXVSUCH-UHFFFAOYSA-N
XLogP4.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.66
LogP ≤ 54.05
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-(3-bromo-4-fluorophenyl)-1-(3-chlorophenyl)ethyl]hydrazine
CID 105194523
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223158
[1-(3-bromo-4-fluorophenyl)-3-(4-chlorophenyl)propan-2-yl]hydrazine
CID 105197541
[2-(3-bromo-4-fluorophenyl)-1-(3-chloro-4-methylphenyl)ethyl]hydrazine
CID 105290439
[2-(3-bromo-4-fluorophenyl)-1-(2,4-difluorophenyl)ethyl]hydrazine
CID 105216503
[2-(3-bromo-4-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 114019518
[2-(3-bromo-4-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192894
[2-(3-bromo-4-fluorophenyl)-1-(3-bromo-5-fluorophenyl)ethyl]hydrazine
CID 105238513
[2-(2-chloro-5-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 102623524
2-(3-bromo-4-fluorophenyl)-1-(2,5-dichlorothiophen-3-yl)-N-methylethanamine
CID 107968016
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035

Frequently Asked Questions

What is the IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine (CID 105290416) is [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(F)c(Br)c1)c1ccc(Cl)s1.
What is the InChIKey of [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine?
The InChIKey is YSMZMMLGXVSUCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrClFN2S/c13-8-5-7(1-2-9(8)15)6-10(17-16)11-3-4-12(14)18-11/h1-5,10,17H,6,16H2.
What are the key properties of [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine?
[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine has a molecular weight of 349.66 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105290416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).