ChemSpider 2D Image | N-[(S)-1H-Indol-3-yl(4-methylphenyl)methyl]-4-methylbenzenesulfonamide | C23H22N2O2S

N-[(S)-1H-Indol-3-yl(4-methylphenyl)methyl]-4-methylbenzenesulfonamide

  • Molecular FormulaC23H22N2O2S
  • Average mass390.498 Da
  • Monoisotopic mass390.140198 Da
  • ChemSpider ID30659322

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(S)-1H-indol-3-yl(4-methylphenyl)methyl]-4-methyl- [ACD/Index Name]
N-[(S)-1H-Indol-3-yl(4-methylphenyl)methyl]-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-[(S)-1H-Indol-3-yl(4-méthylphényl)méthyl]-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-[(S)-1H-Indol-3-yl(4-methylphenyl)methyl]-4-methylbenzolsulfonamid [German] [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: 613.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.1±34.3 °C
Index of Refraction: 1.658
Molar Refractivity: 114.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 5.10
ACD/BCF (pH 5.5): 4444.96
ACD/KOC (pH 5.5): 14214.67
ACD/LogD (pH 7.4): 5.10
ACD/BCF (pH 7.4): 4444.43
ACD/KOC (pH 7.4): 14212.96
Polar Surface Area: 70 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 309.6±3.0 cm3

Click to predict properties on the Chemicalize site


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