ChemSpider 2D Image | N-Cyclohexyl-2-{8-[4-(2-methylphenyl)-1-piperazinyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide | C24H31N7O2

N-Cyclohexyl-2-{8-[4-(2-methylphenyl)-1-piperazinyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide

  • Molecular FormulaC24H31N7O2
  • Average mass449.549 Da
  • Monoisotopic mass449.253937 Da
  • ChemSpider ID29126165

More details:

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

1,2,4-Triazolo[4,3-a]pyrazine-2(3H)-acetamide, N-cyclohexyl-8-[4-(2-methylphenyl)-1-piperazinyl]-3-oxo- [ACD/Index Name]
N-Cyclohexyl-2-{8-[4-(2-methylphenyl)-1-piperazinyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-{8-[4-(2-methylphenyl)-1-piperazinyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-{8-[4-(2-méthylphényl)-1-pipérazinyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acétamide [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: 1.704
Molar Refractivity: 126.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.47
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 19.60
Polar Surface Area: 84 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 327.0±7.0 cm3

Click to predict properties on the Chemicalize site


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