ChemSpider 2D Image | N-(4-Bromo-2-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-5-methoxyphenyl)acetamide | C24H20Br2N2O4S

N-(4-Bromo-2-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-5-methoxyphenyl)acetamide

  • Molecular FormulaC24H20Br2N2O4S
  • Average mass592.300 Da
  • Monoisotopic mass589.951050 Da
  • ChemSpider ID9116188

More details:

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

Acetamide, N-[4-bromo-2-[[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl]-5-methoxyphenyl]- [ACD/Index Name]
N-(4-Brom-2-{[3-brom-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-5-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2-{[3-bromo-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}-5-methoxyphenyl)acetamide [ACD/IUPAC Name]
N-(4-Bromo-2-{[3-bromo-1-(phénylsulfonyl)-1H-indol-2-yl]méthyl}-5-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.667
Molar Refractivity: 136.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.51
ACD/LogD (pH 5.5): 5.87
ACD/BCF (pH 5.5): 17111.62
ACD/KOC (pH 5.5): 37305.84
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 17111.62
ACD/KOC (pH 7.4): 37305.84
Polar Surface Area: 86 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 367.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement