ChemSpider 2D Image | N-(1-{1-[3-(1,3-Benzodioxol-5-yl)-2-methylpropyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide | C24H34N4O3

N-(1-{1-[3-(1,3-Benzodioxol-5-yl)-2-methylpropyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide

  • Molecular FormulaC24H34N4O3
  • Average mass426.552 Da
  • Monoisotopic mass426.263092 Da
  • ChemSpider ID22240559

More details:

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

N-(1-{1-[3-(1,3-Benzodioxol-5-yl)-2-methylpropyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(1-{1-[3-(1,3-Benzodioxol-5-yl)-2-methylpropyl]-4-piperidinyl}-1H-pyrazol-5-yl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(1-{1-[3-(1,3-Benzodioxol-5-yl)-2-méthylpropyl]-4-pipéridinyl}-1H-pyrazol-5-yl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[1-[1-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-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: 617.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 327.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 120.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.73
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 30.25
ACD/KOC (pH 7.4): 180.43
Polar Surface Area: 69 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 347.8±7.0 cm3

Click to predict properties on the Chemicalize site


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