3-bromo-N-(2-iodophenyl)benzene-1-sulfonamide

• ChemBase ID: 301409
• Molecular Formular: C12H9BrINO2S
• Molecular Mass: 438.07883
• Monoisotopic Mass: 436.85820953
• SMILES: c1ccc(c(c1)NS(=O)(=O)c1cccc(c1)Br)I
• Canonical SMILES: Brc1cccc(c1)S(=O)(=O)Nc1ccccc1I
• InChI: InChI=1S/C12H9BrINO2S/c13-9-4-3-5-10(8-9)18(16,17)15-12-7-2-1-6-11(12)14/h1-8,15H
• InChIKey: UQOAMVCSLMZNCL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-bromo-N-(2-iodophenyl)benzene-1-sulfonamide
• IUPAC Traditional name: 3-bromo-N-(2-iodophenyl)benzenesulfonamide
• Synonyms: 3-Bromo-N-(2-iodophenyl)benzenesulfonamide

Database IDs

• MDL Number: MFCD06962762

CALCULATED PROPERTIES

• Polar Surface Area: 46.17 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• Acid pKa: 8.959755
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.158475
• LogD (pH = 7.4): 4.1481647
• Log P: 4.1586084
• Molar Refractivity: 83.8755 cm^3
• Polarizability: 33.34026 Å^3

PROPERTIES

Safety Information

• Storage Warning: Light Sensitive
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97%