[2-chloro-6-(fluoromethoxy)phenyl]hydrazine

C7H8ClFN2O — CID 131050976

IUPAC[2-chloro-6-(fluoromethoxy)phenyl]hydrazine
SMILESNNc1c(Cl)cccc1OCF
InChIInChI=1S/C7H8ClFN2O/c8-5-2-1-3-6(12-4-9)7(5)11-10/h1-3,11H,4,10H2
InChIKeyZKMFIQRGYFRBBA-UHFFFAOYSA-N
MW190.61 g/mol
LogP1.93
Rot. Bonds3

About [2-chloro-6-(fluoromethoxy)phenyl]hydrazine

[2-chloro-6-(fluoromethoxy)phenyl]hydrazine (PubChem CID 131050976) has the molecular formula C7H8ClFN2O and a molecular weight of 190.61 g/mol. Its IUPAC name is [2-chloro-6-(fluoromethoxy)phenyl]hydrazine.

Molecular Properties

Compound Name[2-chloro-6-(fluoromethoxy)phenyl]hydrazine
PubChem CID131050976
Molecular FormulaC7H8ClFN2O
Molecular Weight190.61 g/mol
Exact Mass190.03
IUPAC Name[2-chloro-6-(fluoromethoxy)phenyl]hydrazine
SMILESNNc1c(Cl)cccc1OCF
InChIInChI=1S/C7H8ClFN2O/c8-5-2-1-3-6(12-4-9)7(5)11-10/h1-3,11H,4,10H2
InChIKeyZKMFIQRGYFRBBA-UHFFFAOYSA-N
XLogP1.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.61
LogP ≤ 51.93
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

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[5-[(3-chloro-2-fluorophenoxy)methyl]-1,3-thiazol-2-yl]hydrazine
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2-[3-(2,3-dichlorophenoxy)propoxy]aniline
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(3-chloro-2-ethoxyphenyl)hydrazine
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N-[2-(2,3-dichlorophenoxy)ethyl]-2,2,2-trifluoroethanamine
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2-chloro-6-(2,2,2-trifluoroethoxy)benzenecarbothioamide
CID 62496555
N-(2,6-dichlorophenyl)-4-ethoxy-6-hydrazinyl-1,3,5-triazin-2-amine
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Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-(fluoromethoxy)phenyl]hydrazine?
The IUPAC name of [2-chloro-6-(fluoromethoxy)phenyl]hydrazine (CID 131050976) is [2-chloro-6-(fluoromethoxy)phenyl]hydrazine.
What is the SMILES notation for [2-chloro-6-(fluoromethoxy)phenyl]hydrazine?
The canonical SMILES for [2-chloro-6-(fluoromethoxy)phenyl]hydrazine is NNc1c(Cl)cccc1OCF.
What is the InChIKey of [2-chloro-6-(fluoromethoxy)phenyl]hydrazine?
The InChIKey is ZKMFIQRGYFRBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8ClFN2O/c8-5-2-1-3-6(12-4-9)7(5)11-10/h1-3,11H,4,10H2.
What are the key properties of [2-chloro-6-(fluoromethoxy)phenyl]hydrazine?
[2-chloro-6-(fluoromethoxy)phenyl]hydrazine has a molecular weight of 190.61 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-6-(fluoromethoxy)phenyl]hydrazine is sourced from PubChem (CID 131050976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).