2-hydroxy-N-(2-hydroxybenzoyl)benzamide

C14H11NO4 — CID 2047843

IUPAC2-hydroxy-N-(2-hydroxybenzoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccccc1O
InChIInChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19)
InChIKeyQBPYSJJNOYHIPX-UHFFFAOYSA-N
MW257.25 g/mol
LogP1.67
Rot. Bonds2

About 2-hydroxy-N-(2-hydroxybenzoyl)benzamide

2-hydroxy-N-(2-hydroxybenzoyl)benzamide (PubChem CID 2047843) has the molecular formula C14H11NO4 and a molecular weight of 257.25 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxybenzoyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxybenzoyl)benzamide
PubChem CID2047843
Molecular FormulaC14H11NO4
Molecular Weight257.25 g/mol
Exact Mass257.07
IUPAC Name2-hydroxy-N-(2-hydroxybenzoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1O)c1ccccc1O
InChIInChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19)
InChIKeyQBPYSJJNOYHIPX-UHFFFAOYSA-N
XLogP1.67
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.25
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxybenzoyl)benzamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxybenzoyl)benzamide (CID 2047843) is 2-hydroxy-N-(2-hydroxybenzoyl)benzamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxybenzoyl)benzamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxybenzoyl)benzamide is O=C(NC(=O)c1ccccc1O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-(2-hydroxybenzoyl)benzamide?
The InChIKey is QBPYSJJNOYHIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO4/c16-11-7-3-1-5-9(11)13(18)15-14(19)10-6-2-4-8-12(10)17/h1-8,16-17H,(H,15,18,19).
What are the key properties of 2-hydroxy-N-(2-hydroxybenzoyl)benzamide?
2-hydroxy-N-(2-hydroxybenzoyl)benzamide has a molecular weight of 257.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxybenzoyl)benzamide is sourced from PubChem (CID 2047843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).