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Search term: AIMNCVIDWQOVPW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{6-Ethoxy-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide | C23H25F3N6O3

N-{6-Ethoxy-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide

  • Molecular FormulaC23H25F3N6O3
  • Average mass490.478 Da
  • Monoisotopic mass490.194031 Da
  • ChemSpider ID129047665

More details:

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

2-Pyridinecarboxamide, N-[6-ethoxy-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-indazol-5-yl]-6-(trifluoromethyl)- [ACD/Index Name]
N-{6-Ethoxy-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(trifluormethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{6-Ethoxy-2-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-indazol-5-yl}-6-(trifluoromethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{6-Éthoxy-2-[2-(4-méthyl-1-pipérazinyl)-2-oxoéthyl]-2H-indazol-5-yl}-6-(trifluorométhyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 597.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 315.1±30.1 °C
Index of Refraction: 1.620
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 25.64
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 30.22
ACD/KOC (pH 7.4): 377.65
Polar Surface Area: 93 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 348.2±7.0 cm3

Click to predict properties on the Chemicalize site


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