N'-(4-fluorophenyl)acetohydrazide

C8H9FN2O — CID 580938

IUPACN'-(4-fluorophenyl)acetohydrazide
SMILESCC(=O)NNc1ccc(F)cc1
InChIInChI=1S/C8H9FN2O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12)
InChIKeyZTGPWLXOSGSXGM-UHFFFAOYSA-N
MW168.17 g/mol
LogP1.29
Rot. Bonds2

About N'-(4-fluorophenyl)acetohydrazide

N'-(4-fluorophenyl)acetohydrazide (PubChem CID 580938) has the molecular formula C8H9FN2O and a molecular weight of 168.17 g/mol. Its IUPAC name is N'-(4-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(4-fluorophenyl)acetohydrazide
PubChem CID580938
Molecular FormulaC8H9FN2O
Molecular Weight168.17 g/mol
Exact Mass168.07
IUPAC NameN'-(4-fluorophenyl)acetohydrazide
SMILESCC(=O)NNc1ccc(F)cc1
InChIInChI=1S/C8H9FN2O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12)
InChIKeyZTGPWLXOSGSXGM-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.17
LogP ≤ 51.29
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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Frequently Asked Questions

What is the IUPAC name of N'-(4-fluorophenyl)acetohydrazide?
The IUPAC name of N'-(4-fluorophenyl)acetohydrazide (CID 580938) is N'-(4-fluorophenyl)acetohydrazide.
What is the SMILES notation for N'-(4-fluorophenyl)acetohydrazide?
The canonical SMILES for N'-(4-fluorophenyl)acetohydrazide is CC(=O)NNc1ccc(F)cc1.
What is the InChIKey of N'-(4-fluorophenyl)acetohydrazide?
The InChIKey is ZTGPWLXOSGSXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2O/c1-6(12)10-11-8-4-2-7(9)3-5-8/h2-5,11H,1H3,(H,10,12).
What are the key properties of N'-(4-fluorophenyl)acetohydrazide?
N'-(4-fluorophenyl)acetohydrazide has a molecular weight of 168.17 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-fluorophenyl)acetohydrazide is sourced from PubChem (CID 580938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).