[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine

C16H14F2N2S — CID 105283753

IUPAC[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cc2ccc(F)cc2s1
InChIInChI=1S/C16H14F2N2S/c17-12-4-1-10(2-5-12)7-14(20-19)16-8-11-3-6-13(18)9-15(11)21-16/h1-6,8-9,14,20H,7,19H2
InChIKeyRLYLIEKUFCKOIU-UHFFFAOYSA-N
MW304.37 g/mol
LogP3.93
Rot. Bonds4

About [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105283753) has the molecular formula C16H14F2N2S and a molecular weight of 304.37 g/mol. Its IUPAC name is [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105283753
Molecular FormulaC16H14F2N2S
Molecular Weight304.37 g/mol
Exact Mass304.08
IUPAC Name[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(F)cc1)c1cc2ccc(F)cc2s1
InChIInChI=1S/C16H14F2N2S/c17-12-4-1-10(2-5-12)7-14(20-19)16-8-11-3-6-13(18)9-15(11)21-16/h1-6,8-9,14,20H,7,19H2
InChIKeyRLYLIEKUFCKOIU-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 53.93
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-(6-fluoro-1-benzothiophen-2-yl)pentylhydrazine
CID 105293758
1-(6-fluoro-1-benzothiophen-2-yl)nonylhydrazine
CID 105294406
[1-(6-fluoro-1-benzothiophen-2-yl)-3-thiophen-3-ylpropyl]hydrazine
CID 105306761
[1-(6-fluoro-1-benzothiophen-2-yl)-5,5-dimethylhexyl]hydrazine
CID 114211702
1-(5-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)-N-methylethanamine
CID 105087174
[1-(6-fluoro-1-benzothiophen-2-yl)-4-methylsulfonylbutyl]hydrazine
CID 105290885
[1-(5-fluoro-1-benzothiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285056
[1-(1-benzothiophen-2-yl)-2-(2-chloro-4-fluorophenyl)ethyl]hydrazine
CID 105295198
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
1-(6-fluoro-1-benzothiophen-2-yl)prop-2-ynylhydrazine
CID 105315537
[1-(6-fluoro-1-benzothiophen-2-yl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105314280
1-(6-fluoro-1-benzothiophen-2-yl)-N-methyl-2-pyridin-3-ylethanamine
CID 105034716

Frequently Asked Questions

What is the IUPAC name of [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105283753) is [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccc(F)cc1)c1cc2ccc(F)cc2s1.
What is the InChIKey of [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is RLYLIEKUFCKOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2N2S/c17-12-4-1-10(2-5-12)7-14(20-19)16-8-11-3-6-13(18)9-15(11)21-16/h1-6,8-9,14,20H,7,19H2.
What are the key properties of [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 304.37 g/mol, XLogP of 3.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-fluoro-1-benzothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).