ChemSpider 2D Image | 6-{[4-(3-Methyl[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-1-piperazinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinone | C15H18N8O2

6-{[4-(3-Methyl[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-1-piperazinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinone

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID35008618

More details:

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

3(2H)-Pyridazinone, 4,5-dihydro-6-[[4-(3-methyl-1,2,4-triazolo[4,3-a]pyrazin-8-yl)-1-piperazinyl]carbonyl]- [ACD/Index Name]
6-{[4-(3-Methyl[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-1-piperazinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-{[4-(3-Methyl[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-1-piperazinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
6-{[4-(3-Méthyl[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-1-pipérazinyl]carbonyl}-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
2034367-79-6 [RN]
6-(4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazine-1-carbonyl)-4,5-dihydropyridazin-3(2H)-one
6-(4-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine-1-carbonyl)-2,3,4,5-tetrahydropyridazin-3-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.806
Molar Refractivity: 90.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.54
ACD/LogD (pH 5.5): -2.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.57
Polar Surface Area: 108 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 76.2±7.0 dyne/cm
Molar Volume: 209.6±7.0 cm3

Click to predict properties on the Chemicalize site


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