ChemSpider 2D Image | [1-(Ethylsulfonyl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone | C16H25N5O3S

[1-(Ethylsulfonyl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone

  • Molecular FormulaC16H25N5O3S
  • Average mass367.466 Da
  • Monoisotopic mass367.167816 Da
  • ChemSpider ID21736730

More details:

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

[1-(Ethylsulfonyl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[1-(Ethylsulfonyl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[1-(Éthylsulfonyl)-4-pipéridinyl][4-(2-pyrimidinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(ethylsulfonyl)-4-piperidinyl][4-(2-pyrimidinyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 606.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.4±34.3 °C
Index of Refraction: 1.613
Molar Refractivity: 94.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 45.10
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.07
ACD/KOC (pH 7.4): 58.57
Polar Surface Area: 95 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 271.1±5.0 cm3

Click to predict properties on the Chemicalize site


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