[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine

C12H12ClFN2S — CID 105196675

IUPAC[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccsc1
InChIInChI=1S/C12H12ClFN2S/c13-11-6-10(14)2-1-8(11)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2
InChIKeyOGLGOXYIABEODF-UHFFFAOYSA-N
MW270.76 g/mol
LogP3.29
Rot. Bonds4

About [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine

[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine (PubChem CID 105196675) has the molecular formula C12H12ClFN2S and a molecular weight of 270.76 g/mol. Its IUPAC name is [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
PubChem CID105196675
Molecular FormulaC12H12ClFN2S
Molecular Weight270.76 g/mol
Exact Mass270.04
IUPAC Name[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1Cl)c1ccsc1
InChIInChI=1S/C12H12ClFN2S/c13-11-6-10(14)2-1-8(11)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2
InChIKeyOGLGOXYIABEODF-UHFFFAOYSA-N
XLogP3.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.76
LogP ≤ 53.29
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-(4-bromo-2-chlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196835
2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethanamine
CID 62602374
[2-(4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196708
[2-(2-chloro-4-fluorophenyl)-1-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105295206
[2-(2-chloro-4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190734
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[2-(2-chloro-4-fluorophenyl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295166
[2-(2-chloro-4-fluorophenyl)-1-(furan-2-yl)ethyl]hydrazine
CID 105213440
[2-(2,6-difluorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196943
[1-(1-benzothiophen-2-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295198
[2-(2-chloro-4-fluorophenyl)-1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethyl]hydrazine
CID 106786780
[1-(4-tert-butylthiadiazol-5-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295283

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine (CID 105196675) is [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine is NNC(Cc1ccc(F)cc1Cl)c1ccsc1.
What is the InChIKey of [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
The InChIKey is OGLGOXYIABEODF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClFN2S/c13-11-6-10(14)2-1-8(11)5-12(16-15)9-3-4-17-7-9/h1-4,6-7,12,16H,5,15H2.
What are the key properties of [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine?
[2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine has a molecular weight of 270.76 g/mol, XLogP of 3.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-fluorophenyl)-1-thiophen-3-ylethyl]hydrazine is sourced from PubChem (CID 105196675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).