ChemSpider 2D Image | 6-{[4-(5-Chloro-2-methoxyphenyl)-1-piperazinyl]methyl}-2-[4-(cyclobutylcarbonyl)-1-piperazinyl]-4(1H)-pyrimidinone | C25H33ClN6O3

6-{[4-(5-Chloro-2-methoxyphenyl)-1-piperazinyl]methyl}-2-[4-(cyclobutylcarbonyl)-1-piperazinyl]-4(1H)-pyrimidinone

  • Molecular FormulaC25H33ClN6O3
  • Average mass501.021 Da
  • Monoisotopic mass500.230255 Da
  • ChemSpider ID22787380

More details:

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

4(3H)-Pyrimidinone, 6-[[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]methyl]-2-[4-(cyclobutylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
6-{[4-(5-Chlor-2-methoxyphenyl)-1-piperazinyl]methyl}-2-[4-(cyclobutylcarbonyl)-1-piperazinyl]-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-{[4-(5-Chloro-2-methoxyphenyl)-1-piperazinyl]methyl}-2-[4-(cyclobutylcarbonyl)-1-piperazinyl]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-{[4-(5-Chloro-2-méthoxyphényl)-1-pipérazinyl]méthyl}-2-[4-(cyclobutylcarbonyl)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 134.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.93
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 13.03
ACD/KOC (pH 7.4): 199.38
Polar Surface Area: 81 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 354.1±7.0 cm3

Click to predict properties on the Chemicalize site


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