ChemSpider 2D Image | N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide | C17H19FN2O2S

N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide

  • Molecular FormulaC17H19FN2O2S
  • Average mass334.408 Da
  • Monoisotopic mass334.115112 Da
  • ChemSpider ID25049074

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Propanesulfonamide, N-[(2S)-5-(6-fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]- [ACD/Index Name]
N-[(2S)-5-(6-Fluor-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propansulfonamid [German] [ACD/IUPAC Name]
N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide [ACD/IUPAC Name]
N-[(2S)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-indén-2-yl]-2-propanesulfonamide [French] [ACD/IUPAC Name]
7T9
875927-64-3 [RN]
N-[(2S)-5-(6-fluoropyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide
UoS 12258

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

Density: 1.3±0.1 g/cm3
Boiling Point: 502.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.7±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 87.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.77
ACD/KOC (pH 5.5): 918.33
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.77
ACD/KOC (pH 7.4): 918.31
Polar Surface Area: 67 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 254.6±5.0 cm3

Click to predict properties on the Chemicalize site


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