ChemSpider 2D Image | N-{1-(2-Methyl-2-propanyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-1,2,4-triazol-5-yl}-2-pyrazinecarboxamide | C19H24N10O

N-{1-(2-Methyl-2-propanyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-1,2,4-triazol-5-yl}-2-pyrazinecarboxamide

  • Molecular FormulaC19H24N10O
  • Average mass408.460 Da
  • Monoisotopic mass408.213440 Da
  • ChemSpider ID123925138

More details:

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

2-Pyrazinecarboxamide, N-[1-(1,1-dimethylethyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-1,2,4-triazol-5-yl]- [ACD/Index Name]
N-{1-(2-Methyl-2-propanyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-1,2,4-triazol-5-yl}-2-pyrazincarboxamid [German] [ACD/IUPAC Name]
N-{1-(2-Methyl-2-propanyl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-1H-1,2,4-triazol-5-yl}-2-pyrazinecarboxamide [ACD/IUPAC Name]
N-{1-(2-Méthyl-2-propanyl)-3-[4-(2-pyrimidinyl)-1-pipérazinyl]-1H-1,2,4-triazol-5-yl}-2-pyrazinecarboxamide [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: 1.717
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 4.80
ACD/KOC (pH 5.5): 97.99
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.41
ACD/KOC (pH 7.4): 130.97
Polar Surface Area: 118 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 60.4±7.0 dyne/cm
Molar Volume: 289.6±7.0 cm3

Click to predict properties on the Chemicalize site


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