2-[(4-hydroxybenzoyl)amino]benzamide

C14H12N2O3 — CID 110462650

IUPAC2-[(4-hydroxybenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H12N2O3/c15-13(18)11-3-1-2-4-12(11)16-14(19)9-5-7-10(17)8-6-9/h1-8,17H,(H2,15,18)(H,16,19)
InChIKeyROUGBVVACZSZDS-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.74
Rot. Bonds3

About 2-[(4-hydroxybenzoyl)amino]benzamide

2-[(4-hydroxybenzoyl)amino]benzamide (PubChem CID 110462650) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-[(4-hydroxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name2-[(4-hydroxybenzoyl)amino]benzamide
PubChem CID110462650
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name2-[(4-hydroxybenzoyl)amino]benzamide
SMILESNC(=O)c1ccccc1NC(=O)c1ccc(O)cc1
InChIInChI=1S/C14H12N2O3/c15-13(18)11-3-1-2-4-12(11)16-14(19)9-5-7-10(17)8-6-9/h1-8,17H,(H2,15,18)(H,16,19)
InChIKeyROUGBVVACZSZDS-UHFFFAOYSA-N
XLogP1.74
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(2-carbamoylphenyl)benzene-1,4-dicarboxamide
CID 71944310
2-benzamidobenzamide
CID 702115
2-[[4-(bromomethyl)benzoyl]amino]benzamide
CID 102850971
ethane;2-[(4-hydroxybenzoyl)amino]benzoic acid
CID 143368686
2-[[4-[(2-methylpropan-2-yl)oxy]benzoyl]amino]benzamide
CID 110761802
2-[[4-(phenoxymethyl)benzoyl]amino]benzamide
CID 924413
2-[[4-(2-methoxyethoxy)benzoyl]amino]benzamide
CID 15943277
2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]benzamide
CID 17119515
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
benzene-1,2-dicarboxamide;benzene-1,4-dicarboxamide;4-hydroxybenzamide
CID 157113286
2-[(4-pyrazol-1-ylbenzoyl)amino]benzamide
CID 78812019
N-(2-carbamoylphenyl)-1-methylpyrrole-3-carboxamide
CID 110762752

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxybenzoyl)amino]benzamide?
The IUPAC name of 2-[(4-hydroxybenzoyl)amino]benzamide (CID 110462650) is 2-[(4-hydroxybenzoyl)amino]benzamide.
What is the SMILES notation for 2-[(4-hydroxybenzoyl)amino]benzamide?
The canonical SMILES for 2-[(4-hydroxybenzoyl)amino]benzamide is NC(=O)c1ccccc1NC(=O)c1ccc(O)cc1.
What is the InChIKey of 2-[(4-hydroxybenzoyl)amino]benzamide?
The InChIKey is ROUGBVVACZSZDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c15-13(18)11-3-1-2-4-12(11)16-14(19)9-5-7-10(17)8-6-9/h1-8,17H,(H2,15,18)(H,16,19).
What are the key properties of 2-[(4-hydroxybenzoyl)amino]benzamide?
2-[(4-hydroxybenzoyl)amino]benzamide has a molecular weight of 256.26 g/mol, XLogP of 1.74, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxybenzoyl)amino]benzamide is sourced from PubChem (CID 110462650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).