ChemSpider 2D Image | [1-(2-Fluorobenzyl)-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-piperidinyl]methanone | C20H24FN5O3

[1-(2-Fluorobenzyl)-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-piperidinyl]methanone

  • Molecular FormulaC20H24FN5O3
  • Average mass401.435 Da
  • Monoisotopic mass401.186310 Da
  • ChemSpider ID22146635

More details:

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

[1-(2-Fluorbenzyl)-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
[1-(2-Fluorobenzyl)-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
[1-(2-Fluorobenzyl)-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-[(2-fluorophenyl)methyl]-1H-1,2,3-triazol-4-yl][3-(4-morpholinylcarbonyl)-1-piperidinyl]- [ACD/Index Name]
4-[(1-{[1-(2-fluorobenzyl)-1H-1,2,3-triazol-4-yl]carbonyl}-3-piperidinyl)carbonyl]morpholine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 655.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.0±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 105.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.10
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.11
Polar Surface Area: 81 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 286.1±7.0 cm3

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