ChemSpider 2D Image | [4-(3-Methoxyphenyl)-1-piperazinyl][1-(6-phenoxy-4-pyrimidinyl)-4-piperidinyl]methanone | C27H31N5O3

[4-(3-Methoxyphenyl)-1-piperazinyl][1-(6-phenoxy-4-pyrimidinyl)-4-piperidinyl]methanone

  • Molecular FormulaC27H31N5O3
  • Average mass473.567 Da
  • Monoisotopic mass473.242676 Da
  • ChemSpider ID26317155

More details:

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

[4-(3-Methoxyphenyl)-1-piperazinyl][1-(6-phenoxy-4-pyrimidinyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
[4-(3-Methoxyphenyl)-1-piperazinyl][1-(6-phenoxy-4-pyrimidinyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
[4-(3-Méthoxyphényl)-1-pipérazinyl][1-(6-phénoxy-4-pyrimidinyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(3-methoxyphenyl)-1-piperazinyl][1-(6-phenoxy-4-pyrimidinyl)-4-piperidinyl]- [ACD/Index Name]
(4-(3-methoxyphenyl)piperazin-1-yl)(1-(6-phenoxypyrimidin-4-yl)piperidin-4-yl)methanone
[4-(3-methoxyphenyl)piperazin-1-yl][1-(6-phenoxypyrimidin-4-yl)piperidin-4-yl]methanone
[4-(3-methoxyphenyl)piperazin-1-yl]-[1-(6-phenoxypyrimidin-4-yl)piperidin-4-yl]methanone
[4-(3-Methoxy-phenyl)-piperazin-1-yl]-[1-(6-phenoxy-pyrimidin-4-yl)-piperidin-4-yl]-methanone
1116045-01-2 [RN]
4-(4-{[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl}piperidin-1-yl)-6-phenoxypyrimidine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 705.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.2±3.0 kJ/mol
Flash Point: 380.5±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 133.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 481.60
ACD/KOC (pH 5.5): 2252.83
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1145.47
ACD/KOC (pH 7.4): 5358.30
Polar Surface Area: 71 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 382.8±3.0 cm3

Click to predict properties on the Chemicalize site


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