ChemSpider 2D Image | N-{[3-(Phenylsulfanyl)-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}acetamide | C23H20N2O3S2

N-{[3-(Phenylsulfanyl)-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}acetamide

  • Molecular FormulaC23H20N2O3S2
  • Average mass436.547 Da
  • Monoisotopic mass436.091522 Da
  • ChemSpider ID24742116

More details:

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

Acetamide, N-[[1-(phenylsulfonyl)-3-(phenylthio)-1H-indol-2-yl]methyl]- [ACD/Index Name]
N-{[3-(Phenylsulfanyl)-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}acetamid [German] [ACD/IUPAC Name]
N-{[3-(Phenylsulfanyl)-1-(phenylsulfonyl)-1H-indol-2-yl]methyl}acetamide [ACD/IUPAC Name]
N-{[3-(Phénylsulfanyl)-1-(phénylsulfonyl)-1H-indol-2-yl]méthyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 123.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 836.32
ACD/KOC (pH 5.5): 4299.67
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 836.32
ACD/KOC (pH 7.4): 4299.67
Polar Surface Area: 102 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 335.3±7.0 cm3

Click to predict properties on the Chemicalize site


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