2-fluoro-N'-phenylacetohydrazide

C8H9FN2O — CID 16862

IUPAC2-fluoro-N'-phenylacetohydrazide
SMILESO=C(CF)NNc1ccccc1
InChIInChI=1S/C8H9FN2O/c9-6-8(12)11-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,11,12)
InChIKeySNFXTZXIXWPTLF-UHFFFAOYSA-N
MW168.17 g/mol
LogP1.10
Rot. Bonds3

About 2-fluoro-N'-phenylacetohydrazide

2-fluoro-N'-phenylacetohydrazide (PubChem CID 16862) has the molecular formula C8H9FN2O and a molecular weight of 168.17 g/mol. Its IUPAC name is 2-fluoro-N'-phenylacetohydrazide.

Molecular Properties

Compound Name2-fluoro-N'-phenylacetohydrazide
PubChem CID16862
Molecular FormulaC8H9FN2O
Molecular Weight168.17 g/mol
Exact Mass168.07
IUPAC Name2-fluoro-N'-phenylacetohydrazide
SMILESO=C(CF)NNc1ccccc1
InChIInChI=1S/C8H9FN2O/c9-6-8(12)11-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,11,12)
InChIKeySNFXTZXIXWPTLF-UHFFFAOYSA-N
XLogP1.10
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 51.10
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

1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
2-fluoro-N'-(4-methylphenyl)acetohydrazide
CID 23176925
2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551
3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
CID 174791706
1-N',8-N'-diphenyloctanedihydrazide
CID 14872757
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
3-(4-fluorophenyl)sulfanyl-N'-phenylpropanehydrazide
CID 102604414
N'-(4-butylphenyl)-2-fluoroacetohydrazide
CID 23176923
N-anilinocarbamoyl chloride
CID 57449233
1-anilino-3-sulfanylideneurea
CID 54549262
2-(4-phenoxyphenoxy)-N'-phenylacetohydrazide
CID 78835711
N'-phenyl-3-(phenylhydrazinylidene)butanehydrazide
CID 5122748

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N'-phenylacetohydrazide?
The IUPAC name of 2-fluoro-N'-phenylacetohydrazide (CID 16862) is 2-fluoro-N'-phenylacetohydrazide.
What is the SMILES notation for 2-fluoro-N'-phenylacetohydrazide?
The canonical SMILES for 2-fluoro-N'-phenylacetohydrazide is O=C(CF)NNc1ccccc1.
What is the InChIKey of 2-fluoro-N'-phenylacetohydrazide?
The InChIKey is SNFXTZXIXWPTLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O/c9-6-8(12)11-10-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,11,12).
What are the key properties of 2-fluoro-N'-phenylacetohydrazide?
2-fluoro-N'-phenylacetohydrazide has a molecular weight of 168.17 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N'-phenylacetohydrazide is sourced from PubChem (CID 16862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).