ChemSpider 2D Image | GSK2881078 | C14H13F3N2O2S

GSK2881078

  • Molecular FormulaC14H13F3N2O2S
  • Average mass330.325 Da
  • Monoisotopic mass330.064972 Da
  • ChemSpider ID57621607

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-1-(Methylsulfonyl)-2-propanyl]-4-(trifluormethyl)-1H-indol-5-carbonitril [German] [ACD/IUPAC Name]
1-[(2R)-1-(Methylsulfonyl)-2-propanyl]-4-(trifluoromethyl)-1H-indole-5-carbonitrile [ACD/IUPAC Name]
1-[(2R)-1-(Méthylsulfonyl)-2-propanyl]-4-(trifluorométhyl)-1H-indole-5-carbonitrile [French] [ACD/IUPAC Name]
1539314-06-1 [RN]
1H-Indole-5-carbonitrile, 1-[(1R)-1-methyl-2-(methylsulfonyl)ethyl]-4-(trifluoromethyl)- [ACD/Index Name]
GSK2881078
(R)-1-(1-(Methylsulfonyl)propan-2-yl)-4-(trifluoromethyl)-1H-indole-5-carbonitrile
1-[(1R)-1-methyl-2-(methylsulfonyl)ethyl]-4-(trifluoromethyl)-1H-indole-5-carbonitrile
1-[(2R)-1-METHANESULFONYLPROPAN-2-YL]-4-(TRIFLUOROMETHYL)-1H-INDOLE-5-CARBONITRILE
1-[(2R)-1-METHANESULFONYLPROPAN-2-YL]-4-(TRIFLUOROMETHYL)INDOLE-5-CARBONITRILE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 77.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.57
ACD/KOC (pH 5.5): 609.43
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.57
ACD/KOC (pH 7.4): 609.43
Polar Surface Area: 71 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 241.2±7.0 cm3

Click to predict properties on the Chemicalize site


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