ChemSpider 2D Image | N-[2-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide | C21H35N5O3

N-[2-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide

  • Molecular FormulaC21H35N5O3
  • Average mass405.534 Da
  • Monoisotopic mass405.273987 Da
  • ChemSpider ID22230584

More details:

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

3-Piperidinecarboxamide, N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-[3-(4-morpholinyl)propyl]-6-oxo- [ACD/Index Name]
N-[2-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[2-(3,5-Dimethyl-1H-pyrazol-4-yl)ethyl]-N-methyl-1-[3-(4-morpholinyl)propyl]-6-oxo-3-piperidinecarboxamide [ACD/IUPAC Name]
N-[2-(3,5-Diméthyl-1H-pyrazol-4-yl)éthyl]-N-méthyl-1-[3-(4-morpholinyl)propyl]-6-oxo-3-pipéridinecarboxamide [French] [ACD/IUPAC 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: 668.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 357.9±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 111.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.11
ACD/KOC (pH 7.4): 52.27
Polar Surface Area: 82 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 349.0±3.0 cm3

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