ChemSpider 2D Image | N-(3-Methyl-1,2-oxazol-5-yl)-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]acetamide | C15H18N8O2

N-(3-Methyl-1,2-oxazol-5-yl)-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]acetamide

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID30337786

More details:

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

1-Piperazineacetamide, N-(3-methyl-5-isoxazolyl)-4-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(3-Methyl-1,2-oxazol-5-yl)-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Methyl-1,2-oxazol-5-yl)-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinyl]acetamide [ACD/IUPAC Name]
N-(3-Méthyl-1,2-oxazol-5-yl)-2-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-pipérazinyl]acétamide [French] [ACD/IUPAC Name]

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: 1.767
Molar Refractivity: 90.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.82
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.86
Polar Surface Area: 105 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 218.8±7.0 cm3

Click to predict properties on the Chemicalize site


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