ChemSpider 2D Image | 2-(1H-Indol-3-yl)-1-(4-{2-[5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1-piperidinyl)ethanone | C24H30N4O3

2-(1H-Indol-3-yl)-1-(4-{2-[5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1-piperidinyl)ethanone

  • Molecular FormulaC24H30N4O3
  • Average mass422.520 Da
  • Monoisotopic mass422.231781 Da
  • ChemSpider ID67888910

More details:

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

2-(1H-Indol-3-yl)-1-(4-{2-[5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1-piperidinyl)ethanon [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-1-(4-{2-[5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}-1-piperidinyl)ethanone [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-1-(4-{2-[5-(tétrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]éthyl}-1-pipéridinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1H-indol-3-yl)-1-[4-[2-[5-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-3-yl]ethyl]-1-piperidinyl]- [ACD/Index 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: 686.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.8±34.3 °C
Index of Refraction: 1.605
Molar Refractivity: 117.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 139.22
ACD/KOC (pH 5.5): 1191.45
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 139.22
ACD/KOC (pH 7.4): 1191.46
Polar Surface Area: 84 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 341.7±3.0 cm3

Click to predict properties on the Chemicalize site


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