ChemSpider 2D Image | Cyclohexyl{4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl}methanone | C21H33N5O

Cyclohexyl{4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl}methanone

  • Molecular FormulaC21H33N5O
  • Average mass371.520 Da
  • Monoisotopic mass371.268524 Da
  • ChemSpider ID29014989

More details:

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

Cyclohexyl{4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
Cyclohexyl{4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
Cyclohexyl{4-[2-méthyl-6-(1-pipéridinyl)-4-pyrimidinyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[4-[2-methyl-6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]- [ACD/Index Name]
4-(4-CYCLOHEXANECARBONYLPIPERAZIN-1-YL)-2-METHYL-6-(PIPERIDIN-1-YL)PYRIMIDINE
4-[4-(cyclohexylcarbonyl)-1-piperazinyl]-2-methyl-6-(1-piperidinyl)pyrimidine
cyclohexyl(4-(2-methyl-6-(piperidin-1-yl)pyrimidin-4-yl)piperazin-1-yl)methanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 106.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.29
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.35
Polar Surface Area: 53 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 321.5±3.0 cm3

Click to predict properties on the Chemicalize site


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