ChemSpider 2D Image | N,N-Diethyl-2-[4-({2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl}carbonyl)-1H-1,2,3-triazol-1-yl]acetamide | C20H32N6O3

N,N-Diethyl-2-[4-({2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl}carbonyl)-1H-1,2,3-triazol-1-yl]acetamide

  • Molecular FormulaC20H32N6O3
  • Average mass404.507 Da
  • Monoisotopic mass404.253601 Da
  • ChemSpider ID22177098

More details:

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

1H-1,2,3-Triazole-1-acetamide, N,N-diethyl-4-[[2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl]carbonyl]- [ACD/Index Name]
N,N-Diethyl-2-[4-({2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl}carbonyl)-1H-1,2,3-triazol-1-yl]acetamid [German] [ACD/IUPAC Name]
N,N-Diethyl-2-[4-({2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperidinyl}carbonyl)-1H-1,2,3-triazol-1-yl]acetamide [ACD/IUPAC Name]
N,N-Diéthyl-2-[4-({2-[2-(2-oxo-1-pyrrolidinyl)éthyl]-1-pipéridinyl}carbonyl)-1H-1,2,3-triazol-1-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.2±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 341.0±32.3 °C
Index of Refraction: 1.632
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.17
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.17
Polar Surface Area: 92 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

Click to predict properties on the Chemicalize site


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