N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide

C8H7F2N3O2 — CID 43164108

IUPACN-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C8H7F2N3O2/c9-4-1-5(10)3-6(2-4)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15)
InChIKeyGVFHEKFLGNPJKZ-UHFFFAOYSA-N
MW215.16 g/mol
LogP-0.11
Rot. Bonds1

About N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide

N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 43164108) has the molecular formula C8H7F2N3O2 and a molecular weight of 215.16 g/mol. Its IUPAC name is N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide
PubChem CID43164108
Molecular FormulaC8H7F2N3O2
Molecular Weight215.16 g/mol
Exact Mass215.05
IUPAC NameN-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide
SMILESNNC(=O)C(=O)Nc1cc(F)cc(F)c1
InChIInChI=1S/C8H7F2N3O2/c9-4-1-5(10)3-6(2-4)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15)
InChIKeyGVFHEKFLGNPJKZ-UHFFFAOYSA-N
XLogP-0.11
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.16
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-dichlorophenyl)-2-hydrazinyl-2-oxoacetamide
CID 4862754
N-(4-fluoro-3-methylphenyl)-2-hydrazinyl-2-oxoacetamide
CID 62813947
N-(3-bromo-5-methylphenyl)-2-hydrazinyl-2-oxoacetamide
CID 107577182
1-amino-N-(3,5-difluorophenyl)cyclopropane-1-carboxamide;hydrochloride
CID 119696869
N-(3,5-difluorophenyl)-2,2,3,3,3-pentafluoropropanamide
CID 114038120
N'-(3,5-difluorophenyl)-N-(2-hydroxycyclohexyl)oxamide
CID 111798158
1-amino-N-(3,5-difluorophenyl)cyclopentane-1-carboxamide;hydrochloride
CID 119275249
3,5-diamino-N-(3,5-difluorophenyl)benzamide
CID 61091904
3,5-dibromo-N-(3,5-difluorophenyl)benzamide
CID 107980035
4-amino-N-(3,5-difluorophenyl)butanamide
CID 24703565
1-(3,5-difluorophenyl)-3-[5-fluoro-2-(hydrazinecarbonyl)phenyl]urea
CID 156854203
2-bromo-N-(3,5-difluorophenyl)-2-methylpropanamide
CID 116816877

Frequently Asked Questions

What is the IUPAC name of N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide (CID 43164108) is N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide is NNC(=O)C(=O)Nc1cc(F)cc(F)c1.
What is the InChIKey of N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is GVFHEKFLGNPJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N3O2/c9-4-1-5(10)3-6(2-4)12-7(14)8(15)13-11/h1-3H,11H2,(H,12,14)(H,13,15).
What are the key properties of N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide?
N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 215.16 g/mol, XLogP of -0.11, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-difluorophenyl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 43164108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).