Sulfacetamide

C₈H₁₀N₂O₃S — CID 5320

About Sulfacetamide

Sulfacetamide (PubChem CID 5320) has the molecular formula C₈H₁₀N₂O₃S and a molecular weight of 214.25 g/mol. Its IUPAC name is N-(4-aminophenyl)sulfonylacetamide.

Molecular Properties

• Compound Name: Sulfacetamide
• PubChem CID: 5320
• Molecular Formula: C₈H₁₀N₂O₃S
• Molecular Weight: 214.25 g/mol
• Exact Mass: 214.04
• IUPAC Name: N-(4-aminophenyl)sulfonylacetamide
• SMILES: CC(=O)NS(=O)(=O)c1ccc(N)cc1
• InChI: InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11)
• InChIKey: SKIVFJLNDNKQPD-UHFFFAOYSA-N
• XLogP: 0.09
• TPSA: 89.26 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 14
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	214.25
LogP ≤ 5	0.09
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of Sulfacetamide?

The IUPAC name of Sulfacetamide (CID 5320) is N-(4-aminophenyl)sulfonylacetamide.

What is the SMILES notation for Sulfacetamide?

The canonical SMILES for Sulfacetamide is CC(=O)NS(=O)(=O)c1ccc(N)cc1.

What is the InChIKey of Sulfacetamide?

The InChIKey is SKIVFJLNDNKQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11).

What are the key properties of Sulfacetamide?

Sulfacetamide has a molecular weight of 214.25 g/mol, XLogP of 0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for Sulfacetamide is sourced from PubChem (CID 5320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 5320 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2497 — approved-drug record (CC BY-SA 4.0)

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