ChemSpider 2D Image | N-Cyclohexyl-2-[7-(2-fluorobenzyl)-3,8-dioxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide | C20H24FN5O3

N-Cyclohexyl-2-[7-(2-fluorobenzyl)-3,8-dioxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide

  • Molecular FormulaC20H24FN5O3
  • Average mass401.435 Da
  • Monoisotopic mass401.186310 Da
  • ChemSpider ID34968883

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-7-[(2-fluorophenyl)methyl]-5,6,7,8-tetrahydro-3,8-dioxo- [ACD/Index Name]
N-Cyclohexyl-2-[7-(2-fluorbenzyl)-3,8-dioxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-2-[7-(2-fluorobenzyl)-3,8-dioxo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide [ACD/IUPAC Name]
N-Cyclohexyl-2-[7-(2-fluorobenzyl)-3,8-dioxo-5,6,7,8-tétrahydro[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acétamide [French] [ACD/IUPAC Name]
MFCD28043356

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: 1.682
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 72.37
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.78
ACD/KOC (pH 7.4): 72.37
Polar Surface Area: 85 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 58.7±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

Click to predict properties on the Chemicalize site


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