ChemSpider 2D Image | N-(1-{1-[2-(Difluoromethoxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide | C21H28F2N4O2

N-(1-{1-[2-(Difluoromethoxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide

  • Molecular FormulaC21H28F2N4O2
  • Average mass406.469 Da
  • Monoisotopic mass406.218048 Da
  • ChemSpider ID22149229

More details:

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

N-(1-{1-[2-(Difluormethoxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(1-{1-[2-(Difluoromethoxy)benzyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(1-{1-[2-(Difluorométhoxy)benzyl]-4-pipéridinyl}-1H-pyrazol-5-yl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[1-[[2-(difluoromethoxy)phenyl]methyl]-4-piperidinyl]-1H-pyrazol-5-yl]-2,2-dimethyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 548.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 107.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 50.72
ACD/KOC (pH 7.4): 428.21
Polar Surface Area: 59 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 328.3±7.0 cm3

Click to predict properties on the Chemicalize site


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