[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine

C6H7ClF2N2S — CID 105265155

IUPAC[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)C(F)F
InChIInChI=1S/C6H7ClF2N2S/c7-4-2-1-3(12-4)5(11-10)6(8)9/h1-2,5-6,11H,10H2
InChIKeySCQWBIDEKMYUHC-UHFFFAOYSA-N
MW212.65 g/mol
LogP2.17
Rot. Bonds3

About [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine

[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265155) has the molecular formula C6H7ClF2N2S and a molecular weight of 212.65 g/mol. Its IUPAC name is [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine
PubChem CID105265155
Molecular FormulaC6H7ClF2N2S
Molecular Weight212.65 g/mol
Exact Mass212.00
IUPAC Name[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1ccc(Cl)s1)C(F)F
InChIInChI=1S/C6H7ClF2N2S/c7-4-2-1-3(12-4)5(11-10)6(8)9/h1-2,5-6,11H,10H2
InChIKeySCQWBIDEKMYUHC-UHFFFAOYSA-N
XLogP2.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.65
LogP ≤ 52.17
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

[1-(5-chlorothiophen-2-yl)-2-methylpentyl]hydrazine
CID 105328244
[1-(5-chlorothiophen-2-yl)-2-ethoxybutyl]hydrazine
CID 105271107
2-(5-chlorothiophen-2-yl)-2-fluoro-N-methylethanamine
CID 105425161
[1-(5-chlorothiophen-2-yl)-2-phenylethyl]hydrazine
CID 105195292
[(3-chlorothiophen-2-yl)-(5-chlorothiophen-2-yl)methyl]hydrazine
CID 105328155
[(5-chlorothiophen-2-yl)-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 105328252
[1-(5-chlorothiophen-2-yl)-2-(furan-2-yl)ethyl]hydrazine
CID 105331521
1-(5-chlorothiophen-2-yl)-N-[1-(5-chlorothiophen-2-yl)ethyl]ethanamine
CID 43692517
[(5-chlorothiophen-2-yl)-(4,5-dimethylthiophen-2-yl)methyl]hydrazine
CID 105328158
1-(5-chlorothiophen-2-yl)-3,3,3-trifluoropropan-1-amine
CID 43114604
[2-(2-chloro-5-fluorophenyl)-1-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 102623524
[1-(5-chlorothiophen-2-yl)-2-(2,4-difluorophenyl)ethyl]hydrazine
CID 105223158

Frequently Asked Questions

What is the IUPAC name of [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine (CID 105265155) is [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine is NNC(c1ccc(Cl)s1)C(F)F.
What is the InChIKey of [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is SCQWBIDEKMYUHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClF2N2S/c7-4-2-1-3(12-4)5(11-10)6(8)9/h1-2,5-6,11H,10H2.
What are the key properties of [1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
[1-(5-chlorothiophen-2-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 212.65 g/mol, XLogP of 2.17, 3 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-difluoroethyl]hydrazine is sourced from PubChem (CID 105265155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).