ChemSpider 2D Image | N-{6-(2-Hydroxy-2-propanyl)-2-[2-(methylsulfonyl)ethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide | C20H21F3N4O4S

N-{6-(2-Hydroxy-2-propanyl)-2-[2-(methylsulfonyl)ethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide

  • Molecular FormulaC20H21F3N4O4S
  • Average mass470.465 Da
  • Monoisotopic mass470.123566 Da
  • ChemSpider ID101935510

More details:

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

2-Pyridinecarboxamide, N-[6-(1-hydroxy-1-methylethyl)-2-[2-(methylsulfonyl)ethyl]-2H-indazol-5-yl]-6-(trifluoromethyl)- [ACD/Index Name]
N-{6-(2-Hydroxy-2-propanyl)-2-[2-(methylsulfonyl)ethyl]-2H-indazol-5-yl}-6-(trifluormethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{6-(2-Hydroxy-2-propanyl)-2-[2-(methylsulfonyl)ethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{6-(2-Hydroxy-2-propanyl)-2-[2-(méthylsulfonyl)éthyl]-2H-indazol-5-yl}-6-(trifluorométhyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
1931994-81-8 [RN]
N-[6-(1-hydroxy-1-methyl-ethyl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
N-[6-(2-hydroxypropan-2-yl)-2-(2-methanesulfonylethyl)-2H-indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
N-[6-(2-hydroxypropan-2-yl)-2-(2-methanesulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
N-[6-(2-hydroxypropan-2-yl)-2-(2-methylsulfonylethyl)indazol-5-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
Zabedosertib

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

Density: 1.4±0.1 g/cm3
Boiling Point: 620.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.2±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 111.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.92
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 121.91
Polar Surface Area: 123 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 325.3±7.0 cm3

Click to predict properties on the Chemicalize site


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