2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide

C20H16N2O4 — CID 87749736

IUPAC2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide
SMILESO=C(NO)c1ccccc1-c1ccccc1C(=O)Nc1ccccc1O
InChIInChI=1S/C20H16N2O4/c23-18-12-6-5-11-17(18)21-19(24)15-9-3-1-7-13(15)14-8-2-4-10-16(14)20(25)22-26/h1-12,23,26H,(H,21,24)(H,22,25)
InChIKeyXUIZSXCZZVJCIO-UHFFFAOYSA-N
MW348.36 g/mol
LogP3.43
Rot. Bonds4

About 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide

2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide (PubChem CID 87749736) has the molecular formula C20H16N2O4 and a molecular weight of 348.36 g/mol. Its IUPAC name is 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide
PubChem CID87749736
Molecular FormulaC20H16N2O4
Molecular Weight348.36 g/mol
Exact Mass348.11
IUPAC Name2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide
SMILESO=C(NO)c1ccccc1-c1ccccc1C(=O)Nc1ccccc1O
InChIInChI=1S/C20H16N2O4/c23-18-12-6-5-11-17(18)21-19(24)15-9-3-1-7-13(15)14-8-2-4-10-16(14)20(25)22-26/h1-12,23,26H,(H,21,24)(H,22,25)
InChIKeyXUIZSXCZZVJCIO-UHFFFAOYSA-N
XLogP3.43
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.36
LogP ≤ 53.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-2-(2-phenylphenyl)benzamide
CID 58121046
2-phenyl-N-(2-phenylphenyl)benzamide
CID 2216278
N,2-dihydroxybenzamide;ethane
CID 91440405
3-bromo-N-(2-hydroxyphenyl)-2,5-dimethylbenzamide
CID 143239019
2-[2-[(2-methylphenyl)carbamoyl]phenyl]benzoic acid
CID 777419
3-bromo-N-(2-hydroxyphenyl)-2,5-dimethylbenzamide;ethane
CID 143239018
2-[2-[(2-methylphenyl)carbamoyl]phenyl]benzoate
CID 4052008
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
N-(2,4-dichlorophenyl)-2-[2-[(2,4-dichlorophenyl)carbamoyl]phenyl]benzamide
CID 5150334
N-(2-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CID 47455792
N-(2-hydroxyphenyl)-2,4,5-trimethoxybenzamide
CID 7311914
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide?
The IUPAC name of 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide (CID 87749736) is 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide?
The canonical SMILES for 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide is O=C(NO)c1ccccc1-c1ccccc1C(=O)Nc1ccccc1O.
What is the InChIKey of 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide?
The InChIKey is XUIZSXCZZVJCIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O4/c23-18-12-6-5-11-17(18)21-19(24)15-9-3-1-7-13(15)14-8-2-4-10-16(14)20(25)22-26/h1-12,23,26H,(H,21,24)(H,22,25).
What are the key properties of 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide?
2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide has a molecular weight of 348.36 g/mol, XLogP of 3.43, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxycarbamoyl)phenyl]-N-(2-hydroxyphenyl)benzamide is sourced from PubChem (CID 87749736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).