[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine

C12H11ClF2N2S — CID 105223158

IUPAC[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1ccc(Cl)s1
InChIInChI=1S/C12H11ClF2N2S/c13-12-4-3-11(18-12)10(17-16)5-7-1-2-8(14)6-9(7)15/h1-4,6,10,17H,5,16H2
InChIKeyIEBVTQAEOYFIKB-UHFFFAOYSA-N
MW288.75 g/mol
LogP3.43
Rot. Bonds4

About [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine

[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine (PubChem CID 105223158) has the molecular formula C12H11ClF2N2S and a molecular weight of 288.75 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
PubChem CID105223158
Molecular FormulaC12H11ClF2N2S
Molecular Weight288.75 g/mol
Exact Mass288.03
IUPAC Name[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1F)c1ccc(Cl)s1
InChIInChI=1S/C12H11ClF2N2S/c13-12-4-3-11(18-12)10(17-16)5-7-1-2-8(14)6-9(7)15/h1-4,6,10,17H,5,16H2
InChIKeyIEBVTQAEOYFIKB-UHFFFAOYSA-N
XLogP3.43
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.75
LogP ≤ 53.43
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-(2-chloro-5-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 102623524
[1-(2,5-dichlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223140
2-(2-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)-N-methylethanamine
CID 115843084
[2-(3-bromo-4-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105290416
[1-(5-chloro-2-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105291913
[1-(2,5-dibromothiophen-3-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107970134
[1-(2-bromo-4-chlorophenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 107996803
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[1-(1-benzothiophen-2-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295198
[1-(2,6-difluoro-3-methylphenyl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223092

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine (CID 105223158) is [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1F)c1ccc(Cl)s1.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
The InChIKey is IEBVTQAEOYFIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClF2N2S/c13-12-4-3-11(18-12)10(17-16)5-7-1-2-8(14)6-9(7)15/h1-4,6,10,17H,5,16H2.
What are the key properties of [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine has a molecular weight of 288.75 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105223158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).