2-hydroxy-N-(4-hydroxyphenyl)benzamide

C13H11NO3 — CID 4602

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IUPAC2-hydroxy-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
InChIKeyLGCMKPRGGJRYGM-UHFFFAOYSA-N
MW229.24 g/mol
LogP2.35
Rot. Bonds2

About 2-hydroxy-N-(4-hydroxyphenyl)benzamide

2-hydroxy-N-(4-hydroxyphenyl)benzamide (PubChem CID 4602) has the molecular formula C13H11NO3 and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-hydroxy-N-(4-hydroxyphenyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-hydroxyphenyl)benzamide
PubChem CID4602
Molecular FormulaC13H11NO3
Molecular Weight229.24 g/mol
Exact Mass229.07
IUPAC Name2-hydroxy-N-(4-hydroxyphenyl)benzamide
SMILESO=C(Nc1ccc(O)cc1)c1ccccc1O
InChIInChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
InChIKeyLGCMKPRGGJRYGM-UHFFFAOYSA-N
XLogP2.35
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

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Acetaminosalol
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5-Bromo-N-(4-bromophenyl)-2-hydroxybenzamide
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2-Hydroxy-N-(3-(trifluoromethyl)phenyl)benzamide
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CID 836140
5-Chlorosalicylanilide
CID 14869
Benzamide, N-(4-chlorophenyl)-2-hydroxy-
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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-hydroxyphenyl)benzamide?
The IUPAC name of 2-hydroxy-N-(4-hydroxyphenyl)benzamide (CID 4602) is 2-hydroxy-N-(4-hydroxyphenyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(4-hydroxyphenyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(4-hydroxyphenyl)benzamide is O=C(Nc1ccc(O)cc1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(4-hydroxyphenyl)benzamide?
The InChIKey is LGCMKPRGGJRYGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17).
What are the key properties of 2-hydroxy-N-(4-hydroxyphenyl)benzamide?
2-hydroxy-N-(4-hydroxyphenyl)benzamide has a molecular weight of 229.24 g/mol, XLogP of 2.35, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-hydroxyphenyl)benzamide is sourced from PubChem (CID 4602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).