ChemSpider 2D Image | 1-Methyl-3-[2-(1,2,3,6-tetrahydro-4-pyridinyl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide | C23H20F3N5O2S2

1-Methyl-3-[2-(1,2,3,6-tetrahydro-4-pyridinyl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide

  • Molecular FormulaC23H20F3N5O2S2
  • Average mass519.562 Da
  • Monoisotopic mass519.101074 Da
  • ChemSpider ID30824791

More details:

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

1H-Indole-6-sulfonamide, 1-methyl-3-[2-(1,2,3,6-tetrahydro-4-pyridinyl)-4-(trifluoromethyl)phenyl]-N-1,2,4-thiadiazol-5-yl- [ACD/Index Name]
1-Methyl-3-[2-(1,2,3,6-tetrahydro-4-pyridinyl)-4-(trifluormethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)-1H-indol-6-sulfonamid [German] [ACD/IUPAC Name]
1-Methyl-3-[2-(1,2,3,6-tetrahydro-4-pyridinyl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide [ACD/IUPAC Name]
1-Méthyl-3-[2-(1,2,3,6-tétrahydro-4-pyridinyl)-4-(trifluorométhyl)phényl]-N-(1,2,4-thiadiazol-5-yl)-1H-indole-6-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 697.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 375.6±34.3 °C
Index of Refraction: 1.694
Molar Refractivity: 129.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 6.52
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 10.31
Polar Surface Area: 126 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 337.4±7.0 cm3

Click to predict properties on the Chemicalize site


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