ChemSpider 2D Image | 1-[3-(2-{Bis[(~3~H_3_)methyl]amino}ethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide | C14H15T6N3O2S

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

  • Molecular FormulaC14H15T6N3O2S
  • Average mass307.449 Da
  • Monoisotopic mass307.184784 Da
  • ChemSpider ID26377886

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-(2-{Bis[(3H3)methyl]amino}ethyl)-1H-indol-5-yl]-N-methylmethanesulfonamide [ACD/IUPAC Name]
1-[3-(2-{Bis[(3H3)méthyl]amino}éthyl)-1H-indol-5-yl]-N-méthylméthanesulfonamide [French] [ACD/IUPAC Name]
1-[3-(2-{Bis[(3H3)methyl]amino}ethyl)-1H-indol-5-yl]-N-methylmethansulfonamid [German] [ACD/IUPAC Name]
1H-Indole-5-methanesulfonamide, 3-[2-(dimethyl-t3-amino)ethyl]-N-methyl- [ACD/Index Name]
[3H]sumatriptan
[3H]-Sumatriptan
1-[3-[2-[bis(tritritiomethyl)amino]ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement