N'-(3-chloro-2-fluorophenyl)acetohydrazide

C8H8ClFN2O — CID 71254781

IUPACN'-(3-chloro-2-fluorophenyl)acetohydrazide
SMILESCC(=O)NNc1cccc(Cl)c1F
InChIInChI=1S/C8H8ClFN2O/c1-5(13)11-12-7-4-2-3-6(9)8(7)10/h2-4,12H,1H3,(H,11,13)
InChIKeyOFFATEWOMZYFFQ-UHFFFAOYSA-N
MW202.62 g/mol
LogP1.94
Rot. Bonds2

About N'-(3-chloro-2-fluorophenyl)acetohydrazide

N'-(3-chloro-2-fluorophenyl)acetohydrazide (PubChem CID 71254781) has the molecular formula C8H8ClFN2O and a molecular weight of 202.62 g/mol. Its IUPAC name is N'-(3-chloro-2-fluorophenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(3-chloro-2-fluorophenyl)acetohydrazide
PubChem CID71254781
Molecular FormulaC8H8ClFN2O
Molecular Weight202.62 g/mol
Exact Mass202.03
IUPAC NameN'-(3-chloro-2-fluorophenyl)acetohydrazide
SMILESCC(=O)NNc1cccc(Cl)c1F
InChIInChI=1S/C8H8ClFN2O/c1-5(13)11-12-7-4-2-3-6(9)8(7)10/h2-4,12H,1H3,(H,11,13)
InChIKeyOFFATEWOMZYFFQ-UHFFFAOYSA-N
XLogP1.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.62
LogP ≤ 51.94
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'-(3-chloro-2-fluorophenyl)acetohydrazide?
The IUPAC name of N'-(3-chloro-2-fluorophenyl)acetohydrazide (CID 71254781) is N'-(3-chloro-2-fluorophenyl)acetohydrazide.
What is the SMILES notation for N'-(3-chloro-2-fluorophenyl)acetohydrazide?
The canonical SMILES for N'-(3-chloro-2-fluorophenyl)acetohydrazide is CC(=O)NNc1cccc(Cl)c1F.
What is the InChIKey of N'-(3-chloro-2-fluorophenyl)acetohydrazide?
The InChIKey is OFFATEWOMZYFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O/c1-5(13)11-12-7-4-2-3-6(9)8(7)10/h2-4,12H,1H3,(H,11,13).
What are the key properties of N'-(3-chloro-2-fluorophenyl)acetohydrazide?
N'-(3-chloro-2-fluorophenyl)acetohydrazide has a molecular weight of 202.62 g/mol, XLogP of 1.94, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-chloro-2-fluorophenyl)acetohydrazide is sourced from PubChem (CID 71254781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).