ChemSpider 2D Image | N-Cyclohexyl-2-{2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}-1-piperidinecarboxamide | C21H34N6O3

N-Cyclohexyl-2-{2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}-1-piperidinecarboxamide

  • Molecular FormulaC21H34N6O3
  • Average mass418.533 Da
  • Monoisotopic mass418.269226 Da
  • ChemSpider ID67959420

More details:

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

1-Piperidinecarboxamide, N-cyclohexyl-2-[2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]ethyl]- [ACD/Index Name]
N-Cyclohexyl-2-{2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}-1-piperidinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{2-[4-(4-morpholinylcarbonyl)-1H-1,2,3-triazol-1-yl]éthyl}-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-cyclohexyl-2-{2-[4-(morpholinocarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}tetrahydro-1(2H)-pyridinecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 3.14
ACD/KOC (pH 5.5): 78.90
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 3.14
ACD/KOC (pH 7.4): 78.90
Polar Surface Area: 93 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 57.8±7.0 dyne/cm
Molar Volume: 303.9±7.0 cm3

Click to predict properties on the Chemicalize site


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