N'-(2,6-difluorophenyl)acetohydrazide

C8H8F2N2O — CID 54757663

IUPACN'-(2,6-difluorophenyl)acetohydrazide
SMILESCC(=O)NNc1c(F)cccc1F
InChIInChI=1S/C8H8F2N2O/c1-5(13)11-12-8-6(9)3-2-4-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyOXHIPEJGSXXIRR-UHFFFAOYSA-N
MW186.16 g/mol
LogP1.43
Rot. Bonds2

About N'-(2,6-difluorophenyl)acetohydrazide

N'-(2,6-difluorophenyl)acetohydrazide (PubChem CID 54757663) has the molecular formula C8H8F2N2O and a molecular weight of 186.16 g/mol. Its IUPAC name is N'-(2,6-difluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(2,6-difluorophenyl)acetohydrazide
PubChem CID54757663
Molecular FormulaC8H8F2N2O
Molecular Weight186.16 g/mol
Exact Mass186.06
IUPAC NameN'-(2,6-difluorophenyl)acetohydrazide
SMILESCC(=O)NNc1c(F)cccc1F
InChIInChI=1S/C8H8F2N2O/c1-5(13)11-12-8-6(9)3-2-4-7(8)10/h2-4,12H,1H3,(H,11,13)
InChIKeyOXHIPEJGSXXIRR-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.16
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-bromo-6-fluorophenyl)acetamide
CID 59145529
N'-(2,6-difluorophenyl)-2-hydroxycyclopentane-1-carbohydrazide
CID 110016513
2-acetamido-N-(2,6-difluorophenyl)acetamide
CID 110687110
N'-(2,6-difluorophenyl)-N-methyloxamide
CID 47224850
N-acetyl-2,6-difluorobenzamide
CID 2805165
N-[2-(3-aminopropanoyl)-6-fluorophenyl]acetamide
CID 105481705
5-acetamido-N-(2,6-difluorophenyl)furan-2-carboxamide
CID 110700006
N-[4-[(2-chloro-6-fluorophenyl)carbamoylamino]phenyl]acetamide
CID 108896360
1-(2,6-difluorophenyl)-3-(2-methylprop-1-enyl)urea
CID 108909916
1-(2,6-difluorophenyl)-3-(2,6-dimethylphenyl)urea
CID 108991420
2-bromo-N-(2,6-difluorophenyl)-2-methylpropanamide
CID 82110411
N'-acetyl-2-(2-chloro-6-fluorophenyl)acetohydrazide
CID 30905798

Frequently Asked Questions

What is the IUPAC name of N'-(2,6-difluorophenyl)acetohydrazide?
The IUPAC name of N'-(2,6-difluorophenyl)acetohydrazide (CID 54757663) is N'-(2,6-difluorophenyl)acetohydrazide.
What is the SMILES notation for N'-(2,6-difluorophenyl)acetohydrazide?
The canonical SMILES for N'-(2,6-difluorophenyl)acetohydrazide is CC(=O)NNc1c(F)cccc1F.
What is the InChIKey of N'-(2,6-difluorophenyl)acetohydrazide?
The InChIKey is OXHIPEJGSXXIRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8F2N2O/c1-5(13)11-12-8-6(9)3-2-4-7(8)10/h2-4,12H,1H3,(H,11,13).
What are the key properties of N'-(2,6-difluorophenyl)acetohydrazide?
N'-(2,6-difluorophenyl)acetohydrazide has a molecular weight of 186.16 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2,6-difluorophenyl)acetohydrazide is sourced from PubChem (CID 54757663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).