N-hydroxy-3-phenoxybenzamide

C13H11NO3 — CID 10192705

IUPACN-hydroxy-3-phenoxybenzamide
SMILESO=C(NO)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C13H11NO3/c15-13(14-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H,14,15)
InChIKeyWFZFBIHVPMBSOS-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.60
Rot. Bonds3

About N-hydroxy-3-phenoxybenzamide

N-hydroxy-3-phenoxybenzamide (PubChem CID 10192705) has the molecular formula C13H11NO3 and a molecular weight of 229.24 g/mol. Its IUPAC name is N-hydroxy-3-phenoxybenzamide.

Molecular Properties

Compound NameN-hydroxy-3-phenoxybenzamide
PubChem CID10192705
Molecular FormulaC13H11NO3
Molecular Weight229.24 g/mol
Exact Mass229.07
IUPAC NameN-hydroxy-3-phenoxybenzamide
SMILESO=C(NO)c1cccc(Oc2ccccc2)c1
InChIInChI=1S/C13H11NO3/c15-13(14-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H,14,15)
InChIKeyWFZFBIHVPMBSOS-UHFFFAOYSA-N
XLogP2.60
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

3-Methoxybenzamide
CID 98487
N-Hydroxy-4-methoxybenzamide
CID 221131
1-Benzoyl-2-(3-methoxybenzoyl)hydrazine
CID 252264
4-(4-Carbamoylphenoxy)benzamide
CID 236501
3-(4-Carbamoylphenoxy)benzamide
CID 69845715
N-hydroxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide
CID 1482355
2-(3-Carbamoylphenoxy)acetic acid
CID 355820
3-Ethoxybenzamide
CID 108775
3-(Trifluoromethoxy)benzamide
CID 522189
N-hydroxy-4-({[(3-methoxyphenyl)methyl]amino}methyl)benzamide
CID 25218543
2,6-Bis(fluoranyl)-3-[[3-(trifluoromethyl)phenyl]methoxy]benzamide
CID 156022394
N'-(3-fluorobenzoyl)-3-methoxybenzohydrazide
CID 790093

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3-phenoxybenzamide?
The IUPAC name of N-hydroxy-3-phenoxybenzamide (CID 10192705) is N-hydroxy-3-phenoxybenzamide.
What is the SMILES notation for N-hydroxy-3-phenoxybenzamide?
The canonical SMILES for N-hydroxy-3-phenoxybenzamide is O=C(NO)c1cccc(Oc2ccccc2)c1.
What is the InChIKey of N-hydroxy-3-phenoxybenzamide?
The InChIKey is WFZFBIHVPMBSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c15-13(14-16)10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9,16H,(H,14,15).
What are the key properties of N-hydroxy-3-phenoxybenzamide?
N-hydroxy-3-phenoxybenzamide has a molecular weight of 229.24 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-phenoxybenzamide is sourced from PubChem (CID 10192705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).