3-[(3-hydroxybenzoyl)amino]benzamide

C14H12N2O3 — CID 103605136

IUPAC3-[(3-hydroxybenzoyl)amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C14H12N2O3/c15-13(18)9-3-1-5-11(7-9)16-14(19)10-4-2-6-12(17)8-10/h1-8,17H,(H2,15,18)(H,16,19)
InChIKeyJBRYVRQMSCNSJG-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.74
Rot. Bonds3

About 3-[(3-hydroxybenzoyl)amino]benzamide

3-[(3-hydroxybenzoyl)amino]benzamide (PubChem CID 103605136) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 3-[(3-hydroxybenzoyl)amino]benzamide.

Molecular Properties

Compound Name3-[(3-hydroxybenzoyl)amino]benzamide
PubChem CID103605136
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name3-[(3-hydroxybenzoyl)amino]benzamide
SMILESNC(=O)c1cccc(NC(=O)c2cccc(O)c2)c1
InChIInChI=1S/C14H12N2O3/c15-13(18)9-3-1-5-11(7-9)16-14(19)10-4-2-6-12(17)8-10/h1-8,17H,(H2,15,18)(H,16,19)
InChIKeyJBRYVRQMSCNSJG-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

3-carbamothioyl-N-(3-carbamoylphenyl)benzamide
CID 107811391
N-[3-(aminomethyl)phenyl]-3-hydroxybenzamide
CID 16772041
N-(3-carbamoylphenyl)thiophene-3-carboxamide
CID 17015852
3-(aminomethyl)-N-(3-carbamoylphenyl)benzamide
CID 102978279
3-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]benzamide
CID 17297099
3-N-(3-chlorophenyl)benzene-1,3-dicarboxamide
CID 35554073
4-amino-N-(3-hydroxyphenyl)-3-methylbenzamide
CID 61167676
N-(4-amino-3-bromophenyl)-3-hydroxybenzamide
CID 82861483
3-amino-4-bromo-N-(3-hydroxyphenyl)benzamide
CID 61166318
3-[(3-nitrobenzoyl)amino]benzamide
CID 25431511
3-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]benzene-1,3-dicarboxamide
CID 46577065
3-hydroxy-N-thiophen-3-ylbenzamide
CID 66353330

Frequently Asked Questions

What is the IUPAC name of 3-[(3-hydroxybenzoyl)amino]benzamide?
The IUPAC name of 3-[(3-hydroxybenzoyl)amino]benzamide (CID 103605136) is 3-[(3-hydroxybenzoyl)amino]benzamide.
What is the SMILES notation for 3-[(3-hydroxybenzoyl)amino]benzamide?
The canonical SMILES for 3-[(3-hydroxybenzoyl)amino]benzamide is NC(=O)c1cccc(NC(=O)c2cccc(O)c2)c1.
What is the InChIKey of 3-[(3-hydroxybenzoyl)amino]benzamide?
The InChIKey is JBRYVRQMSCNSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c15-13(18)9-3-1-5-11(7-9)16-14(19)10-4-2-6-12(17)8-10/h1-8,17H,(H2,15,18)(H,16,19).
What are the key properties of 3-[(3-hydroxybenzoyl)amino]benzamide?
3-[(3-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 3-[(3-hydroxybenzoyl)amino]benzamide is sourced from PubChem (CID 103605136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).