ChemSpider 2D Image | 2-Methyl-4-[1-(6-methyl-2-propyl-4-pyrimidinyl)-3-piperidinyl]-6-(1-pyrrolidinyl)pyrimidine | C22H32N6

2-Methyl-4-[1-(6-methyl-2-propyl-4-pyrimidinyl)-3-piperidinyl]-6-(1-pyrrolidinyl)pyrimidine

  • Molecular FormulaC22H32N6
  • Average mass380.530 Da
  • Monoisotopic mass380.268860 Da
  • ChemSpider ID29480947

More details:

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

2-Methyl-4-[1-(6-methyl-2-propyl-4-pyrimidinyl)-3-piperidinyl]-6-(1-pyrrolidinyl)pyrimidin [German] [ACD/IUPAC Name]
2-Methyl-4-[1-(6-methyl-2-propyl-4-pyrimidinyl)-3-piperidinyl]-6-(1-pyrrolidinyl)pyrimidine [ACD/IUPAC Name]
2-Méthyl-4-[1-(6-méthyl-2-propyl-4-pyrimidinyl)-3-pipéridinyl]-6-(1-pyrrolidinyl)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 2-methyl-4-[1-(6-methyl-2-propyl-4-pyrimidinyl)-3-piperidinyl]-6-(1-pyrrolidinyl)- [ACD/Index Name]
2-METHYL-4-[1-(6-METHYL-2-PROPYLPYRIMIDIN-4-YL)PIPERIDIN-3-YL]-6-(PYRROLIDIN-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: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 111.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 7.15
ACD/KOC (pH 7.4): 53.75
Polar Surface Area: 58 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 335.2±3.0 cm3

Click to predict properties on the Chemicalize site


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