N-hydroxy-N-(2-iodophenyl)benzamide

C13H10INO2 — CID 13226844

IUPACN-hydroxy-N-(2-iodophenyl)benzamide
SMILESO=C(c1ccccc1)N(O)c1ccccc1I
InChIInChI=1S/C13H10INO2/c14-11-8-4-5-9-12(11)15(17)13(16)10-6-2-1-3-7-10/h1-9,17H
InChIKeyDTSOULFKHDEKKH-UHFFFAOYSA-N
MW339.13 g/mol
LogP3.33
Rot. Bonds2

About N-hydroxy-N-(2-iodophenyl)benzamide

N-hydroxy-N-(2-iodophenyl)benzamide (PubChem CID 13226844) has the molecular formula C13H10INO2 and a molecular weight of 339.13 g/mol. Its IUPAC name is N-hydroxy-N-(2-iodophenyl)benzamide.

Molecular Properties

Compound NameN-hydroxy-N-(2-iodophenyl)benzamide
PubChem CID13226844
Molecular FormulaC13H10INO2
Molecular Weight339.13 g/mol
Exact Mass338.98
IUPAC NameN-hydroxy-N-(2-iodophenyl)benzamide
SMILESO=C(c1ccccc1)N(O)c1ccccc1I
InChIInChI=1S/C13H10INO2/c14-11-8-4-5-9-12(11)15(17)13(16)10-6-2-1-3-7-10/h1-9,17H
InChIKeyDTSOULFKHDEKKH-UHFFFAOYSA-N
XLogP3.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.13
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-N-naphthalen-1-ylbenzamide
CID 12512835
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N-but-2-ynyl-N-(2-iodophenyl)benzamide
CID 14943562
N-(2-iodophenyl)-N-methyl-2-phenylprop-2-enamide
CID 122384711
N-(5-fluoro-2-methylphenyl)-N-hydroxybenzamide
CID 164520746
N-(2,6-difluorophenyl)-N-hydroxybenzamide
CID 25115948
N-(4-chlorophenyl)-N-hydroxybenzamide
CID 15217
N-benzoyl-N-(2-chlorophenyl)benzamide
CID 10592933
N-benzoyl-N-(2-bromophenyl)benzamide
CID 10595916
N-benzyl-4-(dimethylamino)-N-(2-iodophenyl)benzamide
CID 134974389
(2-iodophenyl)-thiophen-2-ylcarbamic acid
CID 175420370
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-(2-iodophenyl)benzamide?
The IUPAC name of N-hydroxy-N-(2-iodophenyl)benzamide (CID 13226844) is N-hydroxy-N-(2-iodophenyl)benzamide.
What is the SMILES notation for N-hydroxy-N-(2-iodophenyl)benzamide?
The canonical SMILES for N-hydroxy-N-(2-iodophenyl)benzamide is O=C(c1ccccc1)N(O)c1ccccc1I.
What is the InChIKey of N-hydroxy-N-(2-iodophenyl)benzamide?
The InChIKey is DTSOULFKHDEKKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10INO2/c14-11-8-4-5-9-12(11)15(17)13(16)10-6-2-1-3-7-10/h1-9,17H.
What are the key properties of N-hydroxy-N-(2-iodophenyl)benzamide?
N-hydroxy-N-(2-iodophenyl)benzamide has a molecular weight of 339.13 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-(2-iodophenyl)benzamide is sourced from PubChem (CID 13226844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).