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

C13H14ClFN2S — CID 105211872

IUPAC[1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)Cc1ccc(Cl)cc1F
InChIInChI=1S/C13H14ClFN2S/c14-10-4-3-9(13(15)7-10)6-11(17-16)8-12-2-1-5-18-12/h1-5,7,11,17H,6,8,16H2
InChIKeyULOZLLQDKLYWKV-UHFFFAOYSA-N
MW284.79 g/mol
LogP3.16
Rot. Bonds5

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

[1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine (PubChem CID 105211872) has the molecular formula C13H14ClFN2S and a molecular weight of 284.79 g/mol. Its IUPAC name is [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
PubChem CID105211872
Molecular FormulaC13H14ClFN2S
Molecular Weight284.79 g/mol
Exact Mass284.06
IUPAC Name[1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
SMILESNNC(Cc1cccs1)Cc1ccc(Cl)cc1F
InChIInChI=1S/C13H14ClFN2S/c14-10-4-3-9(13(15)7-10)6-11(17-16)8-12-2-1-5-18-12/h1-5,7,11,17H,6,8,16H2
InChIKeyULOZLLQDKLYWKV-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-(5-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 103053551
1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-ol
CID 114854584
[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-(4-chloro-2-fluorophenyl)-3-(2,3-difluorophenyl)propan-2-yl]hydrazine
CID 105342687
[1-(2-bromophenyl)-3-(4-chloro-2-fluorophenyl)propan-2-yl]hydrazine
CID 105214935
[1-(4-chloro-2-fluorophenyl)-4-propoxybutan-2-yl]hydrazine
CID 105342708
1-(5-chloro-2-methoxyphenyl)-N-ethyl-3-thiophen-2-ylpropan-2-amine
CID 62604361
[1-(4-chloro-2-fluorophenyl)-4-(2-methoxyethoxy)butan-2-yl]hydrazine
CID 102929991
1-(5-chloro-1-benzofuran-2-yl)-2-thiophen-2-ylethanamine
CID 114728319
[3-(4-chloro-2-fluorophenyl)-1,1-difluoropropan-2-yl]hydrazine
CID 105265121

Frequently Asked Questions

What is the IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The IUPAC name of [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine (CID 105211872) is [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine.
What is the SMILES notation for [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The canonical SMILES for [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine is NNC(Cc1cccs1)Cc1ccc(Cl)cc1F.
What is the InChIKey of [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
The InChIKey is ULOZLLQDKLYWKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14ClFN2S/c14-10-4-3-9(13(15)7-10)6-11(17-16)8-12-2-1-5-18-12/h1-5,7,11,17H,6,8,16H2.
What are the key properties of [1-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine?
[1-(4-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-(4-chloro-2-fluorophenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine is sourced from PubChem (CID 105211872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).