ChemSpider 2D Image | N-{[3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrazinyl)-1-piperazinecarboxamide | C18H19FN8O

N-{[3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrazinyl)-1-piperazinecarboxamide

  • Molecular FormulaC18H19FN8O
  • Average mass382.395 Da
  • Monoisotopic mass382.166595 Da
  • ChemSpider ID95492797

More details:

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

1-Piperazinecarboxamide, N-[[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl]-4-(2-pyrazinyl)- [ACD/Index Name]
N-{[3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrazinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{[3-(4-Fluorophényl)-1H-1,2,4-triazol-5-yl]méthyl}-4-(2-pyrazinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-{[3-(4-Fluorphenyl)-1H-1,2,4-triazol-5-yl]methyl}-4-(2-pyrazinyl)-1-piperazincarboxamid [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: 1.639
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.39
ACD/KOC (pH 5.5): 142.31
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.99
ACD/KOC (pH 7.4): 153.91
Polar Surface Area: 103 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 71.5±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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