2-(4-chloro-2-fluorophenyl)acetohydrazide

C8H8ClFN2O — CID 162677805

IUPAC2-(4-chloro-2-fluorophenyl)acetohydrazide
SMILESNNC(=O)Cc1ccc(Cl)cc1F
InChIInChI=1S/C8H8ClFN2O/c9-6-2-1-5(7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13)
InChIKeyVWGICVYTJQCIKM-UHFFFAOYSA-N
MW202.62 g/mol
LogP1.01
Rot. Bonds2

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

2-(4-chloro-2-fluorophenyl)acetohydrazide (PubChem CID 162677805) has the molecular formula C8H8ClFN2O and a molecular weight of 202.62 g/mol. Its IUPAC name is 2-(4-chloro-2-fluorophenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chloro-2-fluorophenyl)acetohydrazide
PubChem CID162677805
Molecular FormulaC8H8ClFN2O
Molecular Weight202.62 g/mol
Exact Mass202.03
IUPAC Name2-(4-chloro-2-fluorophenyl)acetohydrazide
SMILESNNC(=O)Cc1ccc(Cl)cc1F
InChIInChI=1S/C8H8ClFN2O/c9-6-2-1-5(7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13)
InChIKeyVWGICVYTJQCIKM-UHFFFAOYSA-N
XLogP1.01
TPSA55.12 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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(4-chloro-2-fluorophenyl)acetic acid
CID 2757563
2-(4-chloro-2-fluorophenyl)-N-cyclopropylacetamide
CID 56920036
N-benzyl-2-(4-chloro-2-fluorophenyl)acetamide
CID 56920126
N-[(4-chloro-2-fluorophenyl)methyl]-2-(4-chlorophenyl)acetamide
CID 166226019
1-(4-chloro-2-fluorophenyl)-3-hydroxy-3-methylbutan-2-one
CID 103446096
1-(4-chloro-2-fluorophenyl)-3,3,4,4,4-pentafluorobutan-2-one
CID 114038362
2-[4-[6-[(4-chloro-2-fluorophenyl)methoxy]-2-pyridinyl]-2,5-difluorophenyl]acetohydrazide
CID 178143871
2-(4-chloro-2-fluorophenyl)-1-(4-chlorophenyl)ethanone
CID 114853604
2-(4-chloro-2-fluorophenyl)-N-(2-methyl-1-phenylpropan-2-yl)acetamide
CID 100626606
1-(4-chloro-2-fluorophenyl)-3-(methylamino)propan-2-one
CID 114863220
2-[(5-chloro-2-fluorophenyl)methoxy]acetohydrazide
CID 116845510
2-(2-chloro-4-fluorophenyl)-N-[(4-chloro-2-fluorophenyl)methyl]acetamide
CID 166226023

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2-fluorophenyl)acetohydrazide?
The IUPAC name of 2-(4-chloro-2-fluorophenyl)acetohydrazide (CID 162677805) is 2-(4-chloro-2-fluorophenyl)acetohydrazide.
What is the SMILES notation for 2-(4-chloro-2-fluorophenyl)acetohydrazide?
The canonical SMILES for 2-(4-chloro-2-fluorophenyl)acetohydrazide is NNC(=O)Cc1ccc(Cl)cc1F.
What is the InChIKey of 2-(4-chloro-2-fluorophenyl)acetohydrazide?
The InChIKey is VWGICVYTJQCIKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClFN2O/c9-6-2-1-5(7(10)4-6)3-8(13)12-11/h1-2,4H,3,11H2,(H,12,13).
What are the key properties of 2-(4-chloro-2-fluorophenyl)acetohydrazide?
2-(4-chloro-2-fluorophenyl)acetohydrazide has a molecular weight of 202.62 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-2-fluorophenyl)acetohydrazide is sourced from PubChem (CID 162677805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).