2-benzamidooxybenzamide

C14H12N2O3 — CID 141083908

IUPAC2-benzamidooxybenzamide
SMILESNC(=O)c1ccccc1ONC(=O)c1ccccc1
InChIInChI=1S/C14H12N2O3/c15-13(17)11-8-4-5-9-12(11)19-16-14(18)10-6-2-1-3-7-10/h1-9H,(H2,15,17)(H,16,18)
InChIKeyYAPKDFBCBUCHLN-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.51
Rot. Bonds4

About 2-benzamidooxybenzamide

2-benzamidooxybenzamide (PubChem CID 141083908) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-benzamidooxybenzamide.

Molecular Properties

Compound Name2-benzamidooxybenzamide
PubChem CID141083908
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name2-benzamidooxybenzamide
SMILESNC(=O)c1ccccc1ONC(=O)c1ccccc1
InChIInChI=1S/C14H12N2O3/c15-13(17)11-8-4-5-9-12(11)19-16-14(18)10-6-2-1-3-7-10/h1-9H,(H2,15,17)(H,16,18)
InChIKeyYAPKDFBCBUCHLN-UHFFFAOYSA-N
XLogP1.51
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-benzamidooxybenzamide?
The IUPAC name of 2-benzamidooxybenzamide (CID 141083908) is 2-benzamidooxybenzamide.
What is the SMILES notation for 2-benzamidooxybenzamide?
The canonical SMILES for 2-benzamidooxybenzamide is NC(=O)c1ccccc1ONC(=O)c1ccccc1.
What is the InChIKey of 2-benzamidooxybenzamide?
The InChIKey is YAPKDFBCBUCHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c15-13(17)11-8-4-5-9-12(11)19-16-14(18)10-6-2-1-3-7-10/h1-9H,(H2,15,17)(H,16,18).
What are the key properties of 2-benzamidooxybenzamide?
2-benzamidooxybenzamide has a molecular weight of 256.26 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzamidooxybenzamide is sourced from PubChem (CID 141083908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).