ChemSpider 2D Image | 1-{3-[2-(Dimethylamino)ethyl](1,2,6,7-~2~H_4_)-1H-indol-5-yl}-N-methyl(~2~H_2_)methanesulfonamide | C14H15D6N3O2S

1-{3-[2-(Dimethylamino)ethyl](1,2,6,7-2H4)-1H-indol-5-yl}-N-methyl(2H2)methanesulfonamide

  • Molecular FormulaC14H15D6N3O2S
  • Average mass301.437 Da
  • Monoisotopic mass301.173096 Da
  • ChemSpider ID114711449

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{3-[2-(Dimethylamino)ethyl](1,2,6,7-2H4)-1H-indol-5-yl}-N-methyl(2H2)methanesulfonamide [ACD/IUPAC Name]
1-{3-[2-(Diméthylamino)éthyl](1,2,6,7-2H4)-1H-indol-5-yl}-N-méthyl(2H2)méthanesulfonamide [French] [ACD/IUPAC Name]
1-{3-[2-(Dimethylamino)ethyl](1,2,6,7-2H4)-1H-indol-5-yl}-N-methyl(2H2)methansulfonamid [German] [ACD/IUPAC Name]
1H-Indole-1,2,6,7-d4-5-methane-d2-sulfonamide, 3-[2-(dimethylamino)ethyl]-N-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.8±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 74 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site


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