N-hydroxy-N-phenylbenzamide;tungsten

C13H11NO2W — CID 159148219

IUPACN-hydroxy-N-phenylbenzamide;tungsten
SMILESO=C(c1ccccc1)N(O)c1ccccc1.[W]
InChIInChI=1S/C13H11NO2.W/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,16H;
InChIKeyKIYITEYLVADAPW-UHFFFAOYSA-N
MW397.08 g/mol
LogP2.72
Rot. Bonds2

About N-hydroxy-N-phenylbenzamide;tungsten

N-hydroxy-N-phenylbenzamide;tungsten (PubChem CID 159148219) has the molecular formula C13H11NO2W and a molecular weight of 397.08 g/mol. Its IUPAC name is N-hydroxy-N-phenylbenzamide;tungsten.

Molecular Properties

Compound NameN-hydroxy-N-phenylbenzamide;tungsten
PubChem CID159148219
Molecular FormulaC13H11NO2W
Molecular Weight397.08 g/mol
Exact Mass397.03
IUPAC NameN-hydroxy-N-phenylbenzamide;tungsten
SMILESO=C(c1ccccc1)N(O)c1ccccc1.[W]
InChIInChI=1S/C13H11NO2.W/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,16H;
InChIKeyKIYITEYLVADAPW-UHFFFAOYSA-N
XLogP2.72
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.08
LogP ≤ 52.72
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'}

Analyze N-hydroxy-N-phenylbenzamide;tungsten with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(dimethylamino)-N-hydroxy-N-phenylbenzamide
CID 71402496
N-(4-chlorophenyl)-N-hydroxybenzamide
CID 15217
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715
3-chloro-N-hydroxy-N-phenylbenzamide
CID 73332862
3,5-diacetyl-N-hydroxy-N-phenylbenzamide
CID 87586597
N-hydroxy-N-(4-pyridin-4-ylphenyl)benzamide
CID 87974720
4-butyl-N-hydroxy-N-phenylbenzamide
CID 14768049
N-benzoyl-N-[4-(dibenzoylamino)phenyl]benzamide
CID 171577154
N-(2,6-difluorophenyl)-N-hydroxybenzamide
CID 25115948
N-hydroxy-N-(2-iodophenyl)benzamide
CID 13226844
N-hydroxy-N-phenyl-1H-pyrrole-2-carboxamide
CID 22360432
N-hydroxy-N,2,2-triphenylacetamide
CID 23854752

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-phenylbenzamide;tungsten?
The IUPAC name of N-hydroxy-N-phenylbenzamide;tungsten (CID 159148219) is N-hydroxy-N-phenylbenzamide;tungsten.
What is the SMILES notation for N-hydroxy-N-phenylbenzamide;tungsten?
The canonical SMILES for N-hydroxy-N-phenylbenzamide;tungsten is O=C(c1ccccc1)N(O)c1ccccc1.[W].
What is the InChIKey of N-hydroxy-N-phenylbenzamide;tungsten?
The InChIKey is KIYITEYLVADAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2.W/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10,16H;.
What are the key properties of N-hydroxy-N-phenylbenzamide;tungsten?
N-hydroxy-N-phenylbenzamide;tungsten has a molecular weight of 397.08 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-phenylbenzamide;tungsten is sourced from PubChem (CID 159148219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).