ChemSpider 2D Image | 4-(4-Methyl-1-piperidinyl)-2-phenyl-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}pyrimidine | C29H35N5

4-(4-Methyl-1-piperidinyl)-2-phenyl-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}pyrimidine

  • Molecular FormulaC29H35N5
  • Average mass453.622 Da
  • Monoisotopic mass453.289246 Da
  • ChemSpider ID67810515

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(4-Methyl-1-piperidinyl)-2-phenyl-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}pyrimidin [German] [ACD/IUPAC Name]
4-(4-Methyl-1-piperidinyl)-2-phenyl-6-{4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl}pyrimidine [ACD/IUPAC Name]
4-(4-Méthyl-1-pipéridinyl)-2-phényl-6-{4-[(2E)-3-phényl-2-propén-1-yl]-1-pipérazinyl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4-(4-methyl-1-piperidinyl)-2-phenyl-6-[4-[(2E)-3-phenyl-2-propen-1-yl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 583.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.5±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.45
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 10.18
ACD/KOC (pH 5.5): 28.85
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 25.36
ACD/KOC (pH 7.4): 71.89
Polar Surface Area: 36 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 403.2±3.0 cm3

Click to predict properties on the Chemicalize site


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