ChemSpider 2D Image | 1-Cyclohexyl-6-ethyl-5-fluoro-2-(6-{[(2-methyl-2-propanyl)sulfonyl]amino}-3-pyridinyl)-1H-indole-3-carboxamide | C26H33FN4O3S

1-Cyclohexyl-6-ethyl-5-fluoro-2-(6-{[(2-methyl-2-propanyl)sulfonyl]amino}-3-pyridinyl)-1H-indole-3-carboxamide

  • Molecular FormulaC26H33FN4O3S
  • Average mass500.629 Da
  • Monoisotopic mass500.225739 Da
  • ChemSpider ID58861049

More details:

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

1-Cyclohexyl-6-ethyl-5-fluor-2-(6-{[(2-methyl-2-propanyl)sulfonyl]amino}-3-pyridinyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
1-Cyclohexyl-6-ethyl-5-fluoro-2-(6-{[(2-methyl-2-propanyl)sulfonyl]amino}-3-pyridinyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
1-Cyclohexyl-6-éthyl-5-fluoro-2-(6-{[(2-méthyl-2-propanyl)sulfonyl]amino}-3-pyridinyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]
1H-Indole-3-carboxamide, 1-cyclohexyl-2-[6-[[(1,1-dimethylethyl)sulfonyl]amino]-3-pyridinyl]-6-ethyl-5-fluoro- [ACD/Index Name]

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

Density: 1.3±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: 1.634
Molar Refractivity: 134.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1485.08
ACD/KOC (pH 5.5): 6455.31
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 659.24
ACD/KOC (pH 7.4): 2865.56
Polar Surface Area: 115 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 375.9±7.0 cm3

Click to predict properties on the Chemicalize site


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