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Search term: UZYWWOWQGPMEIC-HXUWFJFHSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{6-Methoxy-2-[2-(4-morpholinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(2,2,2-trifluoro-1-hydroxyethyl)-2-pyridinecarboxamide | C22H22F3N5O5

N-{6-Methoxy-2-[2-(4-morpholinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(2,2,2-trifluoro-1-hydroxyethyl)-2-pyridinecarboxamide

  • Molecular FormulaC22H22F3N5O5
  • Average mass493.436 Da
  • Monoisotopic mass493.157318 Da
  • ChemSpider ID129047856

More details:

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

2-Pyridinecarboxamide, N-[6-methoxy-2-[2-(4-morpholinyl)-2-oxoethyl]-2H-indazol-5-yl]-6-(2,2,2-trifluoro-1-hydroxyethyl)- [ACD/Index Name]
N-{6-Methoxy-2-[2-(4-morpholinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(2,2,2-trifluor-1-hydroxyethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{6-Methoxy-2-[2-(4-morpholinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(2,2,2-trifluoro-1-hydroxyethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{6-Méthoxy-2-[2-(4-morpholinyl)-2-oxoéthyl]-2H-indazol-5-yl}-6-(2,2,2-trifluoro-1-hydroxyéthyl)-2-pyridinecarboxamide [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: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 116.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.07
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.95
Polar Surface Area: 119 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 52.0±7.0 dyne/cm
Molar Volume: 326.0±7.0 cm3

Click to predict properties on the Chemicalize site


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