ChemSpider 2D Image | N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide | C19H23F3N6O

N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID34486279

More details:

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

1H-Indazole-3-carboxamide, 4,5,6,7-tetrahydro-N-[1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl]- [ACD/Index Name]
N-{1-[2-Methyl-6-(trifluormethyl)-4-pyrimidinyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-indazol-3-carboxamid [German] [ACD/IUPAC Name]
N-{1-[2-Methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinyl}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide [ACD/IUPAC Name]
N-{1-[2-Méthyl-6-(trifluorométhyl)-4-pyrimidinyl]-4-pipéridinyl}-4,5,6,7-tétrahydro-1H-indazole-3-carboxamide [French] [ACD/IUPAC Name]
1775492-96-0 [RN]
N-(1-(2-methyl-6-(trifluoromethyl)pyrimidin-4-yl)piperidin-4-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 597.6±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: 315.2±30.1 °C
Index of Refraction: 1.588
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.79
ACD/KOC (pH 5.5): 467.59
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.05
ACD/KOC (pH 7.4): 470.77
Polar Surface Area: 87 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 62.8±5.0 dyne/cm
Molar Volume: 291.8±5.0 cm3

Click to predict properties on the Chemicalize site


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