2-(2-chloro-4-fluorophenoxy)acetohydrazide

C8H8ClFN2O2 — CID 3818760

IUPAC2-(2-chloro-4-fluorophenoxy)acetohydrazide
SMILESNNC(=O)COc1ccc(F)cc1Cl
InChIInChI=1S/C8H8ClFN2O2/c9-6-3-5(10)1-2-7(6)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKeyIAMOMGBKHBQYBE-UHFFFAOYSA-N
MW218.62 g/mol
LogP0.85
Rot. Bonds3

About 2-(2-chloro-4-fluorophenoxy)acetohydrazide

2-(2-chloro-4-fluorophenoxy)acetohydrazide (PubChem CID 3818760) has the molecular formula C8H8ClFN2O2 and a molecular weight of 218.62 g/mol. Its IUPAC name is 2-(2-chloro-4-fluorophenoxy)acetohydrazide.

Molecular Properties

Compound Name2-(2-chloro-4-fluorophenoxy)acetohydrazide
PubChem CID3818760
Molecular FormulaC8H8ClFN2O2
Molecular Weight218.62 g/mol
Exact Mass218.03
IUPAC Name2-(2-chloro-4-fluorophenoxy)acetohydrazide
SMILESNNC(=O)COc1ccc(F)cc1Cl
InChIInChI=1S/C8H8ClFN2O2/c9-6-3-5(10)1-2-7(6)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13)
InChIKeyIAMOMGBKHBQYBE-UHFFFAOYSA-N
XLogP0.85
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.62
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2-chloro-4-fluorophenoxy)-N-propylacetamide
CID 60624592
N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(4-fluorophenoxy)acetohydrazide
CID 9428452
2-[4-[(2-chloro-4-fluorophenoxy)methyl]phenyl]acetohydrazide
CID 105351476
2-(2-chloro-4-fluorophenoxy)-N-(2-chloroprop-2-enyl)acetamide
CID 115636624
2-(2-chloro-4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 9427637
2-(2-chloro-4-fluorophenoxy)-N-(2,5-difluorophenyl)acetamide
CID 30273064
2-(2-chloro-4-fluorophenoxy)-N-(2-methylpropoxy)acetamide
CID 115410094
N-(4-amino-2-chlorophenyl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 60970761
2-(2-chloro-4-fluorophenoxy)-N-(4-methylphenyl)acetamide
CID 9402450
N-[1-(aminomethyl)cyclopentyl]-2-(2-chloro-4-fluorophenoxy)acetamide
CID 119564877
2-(2-chloro-4-fluorophenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide
CID 9428415
2-(2-chloro-4-fluorophenoxy)-N-[3-(methylamino)propyl]acetamide
CID 119429515

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-4-fluorophenoxy)acetohydrazide?
The IUPAC name of 2-(2-chloro-4-fluorophenoxy)acetohydrazide (CID 3818760) is 2-(2-chloro-4-fluorophenoxy)acetohydrazide.
What is the SMILES notation for 2-(2-chloro-4-fluorophenoxy)acetohydrazide?
The canonical SMILES for 2-(2-chloro-4-fluorophenoxy)acetohydrazide is NNC(=O)COc1ccc(F)cc1Cl.
What is the InChIKey of 2-(2-chloro-4-fluorophenoxy)acetohydrazide?
The InChIKey is IAMOMGBKHBQYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O2/c9-6-3-5(10)1-2-7(6)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13).
What are the key properties of 2-(2-chloro-4-fluorophenoxy)acetohydrazide?
2-(2-chloro-4-fluorophenoxy)acetohydrazide has a molecular weight of 218.62 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-4-fluorophenoxy)acetohydrazide is sourced from PubChem (CID 3818760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).