ChemSpider 2D Image | 2-Methyl-5-propyl-4-{4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl}pyrimidine | C22H32N6

2-Methyl-5-propyl-4-{4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl}pyrimidine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID30969915

More details:

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

2-Methyl-5-propyl-4-{4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl}pyrimidin [German] [ACD/IUPAC Name]
2-Methyl-5-propyl-4-{4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl}pyrimidine [ACD/IUPAC Name]
2-Méthyl-5-propyl-4-{4-[4-(2-pyridinyl)-1-pipérazinyl]-1-pipéridinyl}pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-methyl-5-propyl-4-[4-[4-(2-pyridinyl)-1-piperazinyl]-1-piperidinyl]- [ACD/Index Name]
2-methyl-5-propyl-4-[4-(4-pyridin-2-ylpiperazin-1-yl)piperidin-1-yl]pyrimidine
2-METHYL-5-PROPYL-4-{4-[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]PIPERIDIN-1-YL}PYRIMIDINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.3±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 112.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 14.10
Polar Surface Area: 48 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 333.4±3.0 cm3

Click to predict properties on the Chemicalize site


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