[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine

C16H15FN2S — CID 105206873

IUPAC[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1cccc2ccsc12
InChIInChI=1S/C16H15FN2S/c17-14-7-2-1-4-12(14)10-15(19-18)13-6-3-5-11-8-9-20-16(11)13/h1-9,15,19H,10,18H2
InChIKeyJRYKYYHIPHYEFG-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.79
Rot. Bonds4

About [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine

[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105206873) has the molecular formula C16H15FN2S and a molecular weight of 286.38 g/mol. Its IUPAC name is [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105206873
Molecular FormulaC16H15FN2S
Molecular Weight286.38 g/mol
Exact Mass286.09
IUPAC Name[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1cccc2ccsc12
InChIInChI=1S/C16H15FN2S/c17-14-7-2-1-4-12(14)10-15(19-18)13-6-3-5-11-8-9-20-16(11)13/h1-9,15,19H,10,18H2
InChIKeyJRYKYYHIPHYEFG-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.79
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-(1-benzothiophen-7-yl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105206637
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[1-benzothiophen-7-yl-(2,3-difluorophenyl)methyl]hydrazine
CID 105327729
[1-(1-benzothiophen-7-yl)-2-tert-butylsulfanylethyl]hydrazine
CID 105226376
[1-(2-chloro-6-fluorophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284649
[1-(1-benzothiophen-7-yl)-2-propoxyethyl]hydrazine
CID 105209936
[1-(1-benzothiophen-7-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215616
[1-benzothiophen-7-yl-(2,3,4-trifluorophenyl)methyl]hydrazine
CID 105327623
[1-(1-benzothiophen-7-yl)-3-pyridin-3-ylpropyl]hydrazine
CID 105327733
[1-(1-benzothiophen-7-yl)-2-cyclohexylsulfanylethyl]hydrazine
CID 105227744
[1-benzothiophen-7-yl-(4-fluorophenyl)methyl]hydrazine
CID 105192643

Frequently Asked Questions

What is the IUPAC name of [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105206873) is [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine is NNC(Cc1ccccc1F)c1cccc2ccsc12.
What is the InChIKey of [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is JRYKYYHIPHYEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2S/c17-14-7-2-1-4-12(14)10-15(19-18)13-6-3-5-11-8-9-20-16(11)13/h1-9,15,19H,10,18H2.
What are the key properties of [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-benzothiophen-7-yl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105206873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).