N-(2,6-difluorophenyl)-N-hydroxybenzamide

C13H9F2NO2 — CID 25115948

IUPACN-(2,6-difluorophenyl)-N-hydroxybenzamide
SMILESO=C(c1ccccc1)N(O)c1c(F)cccc1F
InChIInChI=1S/C13H9F2NO2/c14-10-7-4-8-11(15)12(10)16(18)13(17)9-5-2-1-3-6-9/h1-8,18H
InChIKeySPRGZTWSBAETBM-UHFFFAOYSA-N
MW249.22 g/mol
LogP3.00
Rot. Bonds2

About N-(2,6-difluorophenyl)-N-hydroxybenzamide

N-(2,6-difluorophenyl)-N-hydroxybenzamide (PubChem CID 25115948) has the molecular formula C13H9F2NO2 and a molecular weight of 249.22 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-N-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-N-hydroxybenzamide
PubChem CID25115948
Molecular FormulaC13H9F2NO2
Molecular Weight249.22 g/mol
Exact Mass249.06
IUPAC NameN-(2,6-difluorophenyl)-N-hydroxybenzamide
SMILESO=C(c1ccccc1)N(O)c1c(F)cccc1F
InChIInChI=1S/C13H9F2NO2/c14-10-7-4-8-11(15)12(10)16(18)13(17)9-5-2-1-3-6-9/h1-8,18H
InChIKeySPRGZTWSBAETBM-UHFFFAOYSA-N
XLogP3.00
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.22
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-(4-chlorophenyl)-N-hydroxybenzamide
CID 15217
N-hydroxy-N-naphthalen-1-ylbenzamide
CID 12512835
N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide
CID 164520746
N-(2-fluorophenyl)-N-propan-2-ylbenzamide
CID 141030490
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
3-[(2-fluorobenzoyl)-hydroxycarbamoyl]benzoic acid
CID 175287357
N-[(2-fluorophenyl)methyl]-N-methylbenzamide
CID 60628244
N-[(2,6-difluorophenyl)methyl]benzamide
CID 68650306
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
3-[(2-fluorophenyl)methyl-hydroxycarbamoyl]benzoic acid
CID 175287376
3-chloro-N-hydroxy-N-phenylbenzamide
CID 73332862

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-N-hydroxybenzamide?
The IUPAC name of N-(2,6-difluorophenyl)-N-hydroxybenzamide (CID 25115948) is N-(2,6-difluorophenyl)-N-hydroxybenzamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-N-hydroxybenzamide?
The canonical SMILES for N-(2,6-difluorophenyl)-N-hydroxybenzamide is O=C(c1ccccc1)N(O)c1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-N-hydroxybenzamide?
The InChIKey is SPRGZTWSBAETBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9F2NO2/c14-10-7-4-8-11(15)12(10)16(18)13(17)9-5-2-1-3-6-9/h1-8,18H.
What are the key properties of N-(2,6-difluorophenyl)-N-hydroxybenzamide?
N-(2,6-difluorophenyl)-N-hydroxybenzamide has a molecular weight of 249.22 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-N-hydroxybenzamide is sourced from PubChem (CID 25115948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).