3-benzamido-N-hydroxybenzamide

C14H12N2O3 — CID 118796366

IUPAC3-benzamido-N-hydroxybenzamide
SMILESO=C(NO)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C14H12N2O3/c17-13(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18)
InChIKeyNLOPDNFVGBQPLK-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.06
Rot. Bonds3

About 3-benzamido-N-hydroxybenzamide

3-benzamido-N-hydroxybenzamide (PubChem CID 118796366) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 3-benzamido-N-hydroxybenzamide.

Molecular Properties

Compound Name3-benzamido-N-hydroxybenzamide
PubChem CID118796366
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name3-benzamido-N-hydroxybenzamide
SMILESO=C(NO)c1cccc(NC(=O)c2ccccc2)c1
InChIInChI=1S/C14H12N2O3/c17-13(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18)
InChIKeyNLOPDNFVGBQPLK-UHFFFAOYSA-N
XLogP2.06
TPSA78.43 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 ≤ 52.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-benzamido-N-hydroxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-hydroxybenzamide?
The IUPAC name of 3-benzamido-N-hydroxybenzamide (CID 118796366) is 3-benzamido-N-hydroxybenzamide.
What is the SMILES notation for 3-benzamido-N-hydroxybenzamide?
The canonical SMILES for 3-benzamido-N-hydroxybenzamide is O=C(NO)c1cccc(NC(=O)c2ccccc2)c1.
What is the InChIKey of 3-benzamido-N-hydroxybenzamide?
The InChIKey is NLOPDNFVGBQPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-13(10-5-2-1-3-6-10)15-12-8-4-7-11(9-12)14(18)16-19/h1-9,19H,(H,15,17)(H,16,18).
What are the key properties of 3-benzamido-N-hydroxybenzamide?
3-benzamido-N-hydroxybenzamide has a molecular weight of 256.26 g/mol, XLogP of 2.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-hydroxybenzamide is sourced from PubChem (CID 118796366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).