ChemSpider 2D Image | N-Methyl-1-[3-(2-{methyl[(~2~H_3_)methyl]amino}ethyl)-1H-indol-5-yl]methanesulfonamide | C14H18D3N3O2S

N-Methyl-1-[3-(2-{methyl[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methanesulfonamide

  • Molecular FormulaC14H18D3N3O2S
  • Average mass298.419 Da
  • Monoisotopic mass298.154266 Da
  • ChemSpider ID9026939

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-5-methanesulfonamide, N-methyl-3-[2-(methylmethyl-d3-amino)ethyl]- [ACD/Index Name]
N-Methyl-1-[3-(2-{methyl[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-1-[3-(2-{méthyl[(2H3)méthyl]amino}éthyl)-1H-indol-5-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-1-[3-(2-{methyl[(2H3)methyl]amino}ethyl)-1H-indol-5-yl]methansulfonamid [German] [ACD/IUPAC 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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