N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide

C8H6F2N2O2 — CID 86044839

IUPACN-(2,5-difluorophenyl)-2-hydroxyiminoacetamide
SMILESO=C(C=NO)Nc1cc(F)ccc1F
InChIInChI=1S/C8H6F2N2O2/c9-5-1-2-6(10)7(3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13)
InChIKeyFTVVNAGYNGCJFW-UHFFFAOYSA-N
MW200.14 g/mol
LogP1.36
Rot. Bonds2

About N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide

N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide (PubChem CID 86044839) has the molecular formula C8H6F2N2O2 and a molecular weight of 200.14 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-hydroxyiminoacetamide
PubChem CID86044839
Molecular FormulaC8H6F2N2O2
Molecular Weight200.14 g/mol
Exact Mass200.04
IUPAC NameN-(2,5-difluorophenyl)-2-hydroxyiminoacetamide
SMILESO=C(C=NO)Nc1cc(F)ccc1F
InChIInChI=1S/C8H6F2N2O2/c9-5-1-2-6(10)7(3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13)
InChIKeyFTVVNAGYNGCJFW-UHFFFAOYSA-N
XLogP1.36
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.14
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-hydroxyiminoacetamide
CID 6400930
CID 167501193
CID 167501193
3-(2,5-difluorophenyl)-1,1-dimethylurea
CID 110459919
N-(2,4-difluorophenyl)-2-oxoacetamide
CID 115165918
4-chloro-N-(2,5-difluorophenyl)benzamide
CID 2969912
N-(2,5-difluorophenyl)-3-hydroxypropanamide
CID 68503422
cis-(1S,2R)-N-(2,5-difluorophenyl)-2-methylcyclopropane-1-carboxamide
CID 841868
(E)-N-(2,5-difluorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
CID 7770255
(E)-N-(2,5-difluorophenyl)-3-(2,6-dimethoxyphenyl)prop-2-enamide
CID 28560857
(E)-N-(2,5-difluorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-enamide
CID 17419491
5-chloro-N-(2,5-difluorophenyl)pentanamide
CID 28971528
trans-(1R,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 7100103

Frequently Asked Questions

What is the IUPAC name of N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide (CID 86044839) is N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide is O=C(C=NO)Nc1cc(F)ccc1F.
What is the InChIKey of N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide?
The InChIKey is FTVVNAGYNGCJFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6F2N2O2/c9-5-1-2-6(10)7(3-5)12-8(13)4-11-14/h1-4,14H,(H,12,13).
What are the key properties of N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide?
N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide has a molecular weight of 200.14 g/mol, XLogP of 1.36, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-hydroxyiminoacetamide is sourced from PubChem (CID 86044839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).