Salicylanilide

C₁₃H₁₁NO₂ — CID 6872

About Salicylanilide

Salicylanilide (PubChem CID 6872) has the molecular formula C₁₃H₁₁NO₂ and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-hydroxy-N-phenylbenzamide.

Molecular Properties

• Compound Name: Salicylanilide
• PubChem CID: 6872
• Molecular Formula: C₁₃H₁₁NO₂
• Molecular Weight: 213.24 g/mol
• Exact Mass: 213.08
• IUPAC Name: 2-hydroxy-N-phenylbenzamide
• SMILES: O=C(Nc1ccccc1)c1ccccc1O
• InChI: InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16)
• InChIKey: WKEDVNSFRWHDNR-UHFFFAOYSA-N
• XLogP: 2.64
• TPSA: 49.33 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 2
• Rotatable Bonds: 2
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	213.24
LogP ≤ 5	2.64
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Salicylanilide?

The IUPAC name of Salicylanilide (CID 6872) is 2-hydroxy-N-phenylbenzamide.

What is the SMILES notation for Salicylanilide?

The canonical SMILES for Salicylanilide is O=C(Nc1ccccc1)c1ccccc1O.

What is the InChIKey of Salicylanilide?

The InChIKey is WKEDVNSFRWHDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-9-5-4-8-11(12)13(16)14-10-6-2-1-3-7-10/h1-9,15H,(H,14,16).

What are the key properties of Salicylanilide?

Salicylanilide has a molecular weight of 213.24 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Salicylanilide is sourced from PubChem (CID 6872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6872 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3539 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.