ChemSpider 2D Image | 6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-2-[4-(2-furoyl)-1-piperazinyl]-4(1H)-pyrimidinone | C24H27ClN6O3

6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-2-[4-(2-furoyl)-1-piperazinyl]-4(1H)-pyrimidinone

  • Molecular FormulaC24H27ClN6O3
  • Average mass482.963 Da
  • Monoisotopic mass482.183319 Da
  • ChemSpider ID22787314

More details:

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

4(3H)-Pyrimidinone, 6-[[4-(2-chlorophenyl)-1-piperazinyl]methyl]-2-[4-(2-furanylcarbonyl)-1-piperazinyl]- [ACD/Index Name]
6-{[4-(2-Chlorophenyl)-1-piperazinyl]methyl}-2-[4-(2-furoyl)-1-piperazinyl]-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-{[4-(2-Chlorophényl)-1-pipérazinyl]méthyl}-2-[4-(2-furoyl)-1-pipérazinyl]-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
6-{[4-(2-Chlorphenyl)-1-piperazinyl]methyl}-2-[4-(2-furoyl)-1-piperazinyl]-4(1H)-pyrimidinon [German] [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: 1.693
Molar Refractivity: 130.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.89
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.12
ACD/KOC (pH 7.4): 131.40
Polar Surface Area: 85 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 338.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement