ChemSpider 2D Image | 1-(2-Methoxyethyl)-3-[(8-methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]urea | C11H16N6O3

1-(2-Methoxyethyl)-3-[(8-methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]urea

  • Molecular FormulaC11H16N6O3
  • Average mass280.283 Da
  • Monoisotopic mass280.128387 Da
  • ChemSpider ID39184185

More details:

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

1-(2-Methoxyethyl)-3-[(8-methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-3-[(8-methoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl]urea [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-3-[(8-méthoxy[1,2,4]triazolo[4,3-a]pyrazin-3-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(2-methoxyethyl)-N'-[(8-methoxy-1,2,4-triazolo[4,3-a]pyrazin-3-yl)methyl]- [ACD/Index Name]
1-((8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)-3-(2-methoxyethyl)urea
1-({8-methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methyl)-3-(2-methoxyethyl)urea
2034282-12-5 [RN]

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: 1.642
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.16
ACD/LogD (pH 7.4): -0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.15
Polar Surface Area: 103 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 54.4±7.0 dyne/cm
Molar Volume: 195.6±7.0 cm3

Click to predict properties on the Chemicalize site


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