N-hydroxy-2,5-diphenylbenzamide

C19H15NO2 — CID 58121123

IUPACN-hydroxy-2,5-diphenylbenzamide
SMILESO=C(NO)c1cc(-c2ccccc2)ccc1-c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-22)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h1-13,22H,(H,20,21)
InChIKeyBZZBDRISFZMEMH-UHFFFAOYSA-N
MW289.33 g/mol
LogP4.14
Rot. Bonds3

About N-hydroxy-2,5-diphenylbenzamide

N-hydroxy-2,5-diphenylbenzamide (PubChem CID 58121123) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-hydroxy-2,5-diphenylbenzamide.

Molecular Properties

Compound NameN-hydroxy-2,5-diphenylbenzamide
PubChem CID58121123
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC NameN-hydroxy-2,5-diphenylbenzamide
SMILESO=C(NO)c1cc(-c2ccccc2)ccc1-c1ccccc1
InChIInChI=1S/C19H15NO2/c21-19(20-22)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h1-13,22H,(H,20,21)
InChIKeyBZZBDRISFZMEMH-UHFFFAOYSA-N
XLogP4.14
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.14
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,5-diphenylbenzamide?
The IUPAC name of N-hydroxy-2,5-diphenylbenzamide (CID 58121123) is N-hydroxy-2,5-diphenylbenzamide.
What is the SMILES notation for N-hydroxy-2,5-diphenylbenzamide?
The canonical SMILES for N-hydroxy-2,5-diphenylbenzamide is O=C(NO)c1cc(-c2ccccc2)ccc1-c1ccccc1.
What is the InChIKey of N-hydroxy-2,5-diphenylbenzamide?
The InChIKey is BZZBDRISFZMEMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO2/c21-19(20-22)18-13-16(14-7-3-1-4-8-14)11-12-17(18)15-9-5-2-6-10-15/h1-13,22H,(H,20,21).
What are the key properties of N-hydroxy-2,5-diphenylbenzamide?
N-hydroxy-2,5-diphenylbenzamide has a molecular weight of 289.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,5-diphenylbenzamide is sourced from PubChem (CID 58121123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).