ChemSpider 2D Image | 5-{[(5-Bromo-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide | C15H11BrClN3O3S2

5-{[(5-Bromo-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide

  • Molecular FormulaC15H11BrClN3O3S2
  • Average mass460.753 Da
  • Monoisotopic mass458.911377 Da
  • ChemSpider ID26326713

More details:

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

5-{[(5-Brom-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
5-{[(5-Bromo-1H-benzimidazol-2-yl)sulfanyl]acetyl}-2-chlorobenzenesulfonamide [ACD/IUPAC Name]
5-{2-[(5-Bromo-1H-benzimidazol-2-yl)sulfanyl]acétyl}-2-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-[2-[(5-bromo-1H-benzimidazol-2-yl)thio]acetyl]-2-chloro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 738.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.7±3.0 kJ/mol
Flash Point: 400.5±35.7 °C
Index of Refraction: 1.776
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 273.80
ACD/KOC (pH 5.5): 1926.50
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 269.86
ACD/KOC (pH 7.4): 1898.76
Polar Surface Area: 140 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 96.4±5.0 dyne/cm
Molar Volume: 246.6±5.0 cm3

Click to predict properties on the Chemicalize site


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