Found 38 results

Search term: MF = 'C_{21}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 4-Bromo-N-[(5-bromo-1H-indol-3-yl)(phenyl)methyl]benzenesulfonamide | C21H16Br2N2O2S

4-Bromo-N-[(5-bromo-1H-indol-3-yl)(phenyl)methyl]benzenesulfonamide

  • Molecular FormulaC21H16Br2N2O2S
  • Average mass520.237 Da
  • Monoisotopic mass517.929932 Da
  • ChemSpider ID13178336

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-Brom-N-[(5-brom-1H-indol-3-yl)(phenyl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-[(5-bromo-1H-indol-3-yl)(phenyl)methyl]benzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-[(5-bromo-1H-indol-3-yl)(phényl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-[(5-bromo-1H-indol-3-yl)phenylmethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 665.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.0±34.3 °C
Index of Refraction: 1.705
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.29
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23195.55
ACD/KOC (pH 5.5): 46380.93
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23154.45
ACD/KOC (pH 7.4): 46298.75
Polar Surface Area: 70 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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