ChemSpider 2D Image | N-[5-(Difluoromethyl)-1-isobutyl-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)-1-piperidinecarboxamide | C17H24F2N6O

N-[5-(Difluoromethyl)-1-isobutyl-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)-1-piperidinecarboxamide

  • Molecular FormulaC17H24F2N6O
  • Average mass366.409 Da
  • Monoisotopic mass366.197968 Da
  • ChemSpider ID64255220

More details:

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

1-Piperidinecarboxamide, N-[5-(difluoromethyl)-1-(2-methylpropyl)-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)- [ACD/Index Name]
N-[5-(Difluormethyl)-1-isobutyl-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[5-(Difluoromethyl)-1-isobutyl-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[5-(Difluorométhyl)-1-isobutyl-1H-pyrazol-4-yl]-4-(1H-imidazol-4-yl)-1-pipéridinecarboxamide [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: 636.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 338.6±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.75
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 6.32
ACD/KOC (pH 7.4): 97.87
Polar Surface Area: 79 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 262.4±7.0 cm3

Click to predict properties on the Chemicalize site


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