ChemSpider 2D Image | 1-(Cyclohexylmethyl)-5-{[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl}-2-piperidinone | C23H35N5O2

1-(Cyclohexylmethyl)-5-{[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl}-2-piperidinone

  • Molecular FormulaC23H35N5O2
  • Average mass413.556 Da
  • Monoisotopic mass413.279083 Da
  • ChemSpider ID22134759

More details:

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

1-(Cyclohexylmethyl)-5-{[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl}-2-piperidinon [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-5-{[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl}-2-piperidinone [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-5-{[4-(3,6-diméthyl-2-pyrazinyl)-1-pipérazinyl]carbonyl}-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-(cyclohexylmethyl)-5-[[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]carbonyl]- [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: 643.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.9±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.54
ACD/BCF (pH 5.5): 43.65
ACD/KOC (pH 5.5): 441.71
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.47
ACD/KOC (pH 7.4): 773.82
Polar Surface Area: 70 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 353.2±3.0 cm3

Click to predict properties on the Chemicalize site


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