ChemSpider 2D Image | 5-Cyclopropyl-N-[2-(3-methyl-1-piperidinyl)ethyl]-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxamide | C19H32N4O

5-Cyclopropyl-N-[2-(3-methyl-1-piperidinyl)ethyl]-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID26115900

More details:

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

1H-Pyrazole-3-carboxamide, 5-cyclopropyl-1-(1,1-dimethylethyl)-N-[2-(3-methyl-1-piperidinyl)ethyl]- [ACD/Index Name]
5-Cyclopropyl-N-[2-(3-methyl-1-piperidinyl)ethyl]-1-(2-methyl-2-propanyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
5-Cyclopropyl-N-[2-(3-methyl-1-piperidinyl)ethyl]-1-(2-methyl-2-propanyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
5-Cyclopropyl-N-[2-(3-méthyl-1-pipéridinyl)éthyl]-1-(2-méthyl-2-propanyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-TERT-BUTYL-5-CYCLOPROPYL-N-[2-(3-METHYLPIPERIDIN-1-YL)ETHYL]-1H-PYRAZOLE-3-CARBOXAMIDE
1-TERT-BUTYL-5-CYCLOPROPYL-N-[2-(3-METHYLPIPERIDIN-1-YL)ETHYL]PYRAZOLE-3-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±27.3 °C
Index of Refraction: 1.602
Molar Refractivity: 97.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 3.40
ACD/KOC (pH 7.4): 35.13
Polar Surface Area: 50 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 283.1±7.0 cm3

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