ChemSpider 2D Image | 3-(4-{[1,5-Bis(4-chlorophenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-1,2,4-triazin-5(4H)-one | C23H19Cl2N7O2

3-(4-{[1,5-Bis(4-chlorophenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-1,2,4-triazin-5(4H)-one

  • Molecular FormulaC23H19Cl2N7O2
  • Average mass496.349 Da
  • Monoisotopic mass495.097717 Da
  • ChemSpider ID67043188

More details:

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

1,2,4-Triazin-5(4H)-one, 3-[4-[[1,5-bis(4-chlorophenyl)-1H-pyrazol-3-yl]carbonyl]-1-piperazinyl]- [ACD/Index Name]
3-(4-{[1,5-Bis(4-chlorophenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-1,2,4-triazin-5(4H)-one [ACD/IUPAC Name]
3-(4-{[1,5-Bis(4-chlorophényl)-1H-pyrazol-3-yl]carbonyl}-1-pipérazinyl)-1,2,4-triazin-5(4H)-one [French] [ACD/IUPAC Name]
3-(4-{[1,5-Bis(4-chlorphenyl)-1H-pyrazol-3-yl]carbonyl}-1-piperazinyl)-1,2,4-triazin-5(4H)-on [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.740
Molar Refractivity: 130.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.50
ACD/KOC (pH 5.5): 419.65
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 31.93
ACD/KOC (pH 7.4): 412.29
Polar Surface Area: 95 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 324.3±7.0 cm3

Click to predict properties on the Chemicalize site


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