ChemSpider 2D Image | N-(3-{1-[6-(Trifluoromethyl)-3-pyridazinyl]-3-piperidinyl}-1H-pyrazol-4-yl)cyclopentanecarboxamide | C19H23F3N6O

N-(3-{1-[6-(Trifluoromethyl)-3-pyridazinyl]-3-piperidinyl}-1H-pyrazol-4-yl)cyclopentanecarboxamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID30422921

More details:

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

Cyclopentanecarboxamide, N-[3-[1-[6-(trifluoromethyl)-3-pyridazinyl]-3-piperidinyl]-1H-pyrazol-4-yl]- [ACD/Index Name]
N-(3-{1-[6-(Trifluormethyl)-3-pyridazinyl]-3-piperidinyl}-1H-pyrazol-4-yl)cyclopentancarboxamid [German] [ACD/IUPAC Name]
N-(3-{1-[6-(Trifluoromethyl)-3-pyridazinyl]-3-piperidinyl}-1H-pyrazol-4-yl)cyclopentanecarboxamide [ACD/IUPAC Name]
N-(3-{1-[6-(Trifluorométhyl)-3-pyridazinyl]-3-pipéridinyl}-1H-pyrazol-4-yl)cyclopentanecarboxamide [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: 676.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.9±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.86
ACD/KOC (pH 5.5): 1123.78
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.26
ACD/KOC (pH 7.4): 1136.02
Polar Surface Area: 87 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 295.3±3.0 cm3

Click to predict properties on the Chemicalize site


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