ChemSpider 2D Image | 6-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]methyl}-2-{4-[4-(2-methyl-2-propanyl)benzoyl]-1-piperazinyl}-4(1H)-pyrimidinone | C32H42N6O2

6-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]methyl}-2-{4-[4-(2-methyl-2-propanyl)benzoyl]-1-piperazinyl}-4(1H)-pyrimidinone

  • Molecular FormulaC32H42N6O2
  • Average mass542.715 Da
  • Monoisotopic mass542.336914 Da
  • ChemSpider ID22787348

More details:

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

4(3H)-Pyrimidinone, 2-[4-[4-(1,1-dimethylethyl)benzoyl]-1-piperazinyl]-6-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]- [ACD/Index Name]
6-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]methyl}-2-{4-[4-(2-methyl-2-propanyl)benzoyl]-1-piperazinyl}-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-{[4-(3,4-Dimethylphenyl)-1-piperazinyl]methyl}-2-{4-[4-(2-methyl-2-propanyl)benzoyl]-1-piperazinyl}-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-{[4-(3,4-Diméthylphényl)-1-pipérazinyl]méthyl}-2-{4-[4-(2-méthyl-2-propanyl)benzoyl]-1-pipérazinyl}-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 160.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.99
ACD/KOC (pH 5.5): 28.00
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 147.40
ACD/KOC (pH 7.4): 1033.78
Polar Surface Area: 71 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 452.5±7.0 cm3

Click to predict properties on the Chemicalize site


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