[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine

C13H14ClFN2S — CID 103053551

IUPAC[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)Cc1cc(Cl)ccc1F
InChIInChI=1S/C13H14ClFN2S/c14-10-3-4-13(15)9(6-10)7-11(17-16)8-12-2-1-5-18-12/h1-6,11,17H,7-8,16H2
InChIKeyLLWJHTDPTTUWGQ-UHFFFAOYSA-N
MW284.79 g/mol
LogP3.16
Rot. Bonds5

About [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine

[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine (PubChem CID 103053551) has the molecular formula C13H14ClFN2S and a molecular weight of 284.79 g/mol. Its IUPAC name is [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
PubChem CID103053551
Molecular FormulaC13H14ClFN2S
Molecular Weight284.79 g/mol
Exact Mass284.06
IUPAC Name[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)Cc1cc(Cl)ccc1F
InChIInChI=1S/C13H14ClFN2S/c14-10-3-4-13(15)9(6-10)7-11(17-16)8-12-2-1-5-18-12/h1-6,11,17H,7-8,16H2
InChIKeyLLWJHTDPTTUWGQ-UHFFFAOYSA-N
XLogP3.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.79
LogP ≤ 53.16
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-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105211872
[1-(3-chloro-4-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 103043829
[1-(4-fluoro-2-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 105211952
[1-(2-chloro-4-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 106868502
1-(5-chloro-2-methoxyphenyl)-N-ethyl-3-thiophen-2-ylpropan-2-amine
CID 62604361
[1-(4-bromophenyl)-3-(5-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 103053500
[1-(5-chloro-2-fluorophenyl)-4-methoxybutan-2-yl]hydrazine
CID 103053532
[1-(5-chloro-2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]hydrazine
CID 103053888
1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-ol
CID 114854584
[1-(5-chloro-2-fluorophenyl)-5-methoxypentan-2-yl]hydrazine
CID 103053586
[1-(5-chloro-2-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 103053528
1-(5-chloro-2-fluorophenyl)decan-2-ylhydrazine
CID 103053761

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine (CID 103053551) is [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine is NNC(Cc1cccs1)Cc1cc(Cl)ccc1F.
What is the InChIKey of [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The InChIKey is LLWJHTDPTTUWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN2S/c14-10-3-4-13(15)9(6-10)7-11(17-16)8-12-2-1-5-18-12/h1-6,11,17H,7-8,16H2.
What are the key properties of [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
[1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine has a molecular weight of 284.79 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 103053551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).