ChemSpider 2D Image | 2-(4-{2-[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoethoxy}-1,2,5-oxadiazol-3-yl)-N,N-bis(2-methoxyethyl)acetamide | C19H26N8O6

2-(4-{2-[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoethoxy}-1,2,5-oxadiazol-3-yl)-N,N-bis(2-methoxyethyl)acetamide

  • Molecular FormulaC19H26N8O6
  • Average mass462.460 Da
  • Monoisotopic mass462.197540 Da
  • ChemSpider ID125073756

More details:

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

1,2,5-Oxadiazole-3-acetamide, 4-[2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoethoxy]-N,N-bis(2-methoxyethyl)- [ACD/Index Name]
2-(4-{2-[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoethoxy}-1,2,5-oxadiazol-3-yl)-N,N-bis(2-methoxyethyl)acetamid [German] [ACD/IUPAC Name]
2-(4-{2-[(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoethoxy}-1,2,5-oxadiazol-3-yl)-N,N-bis(2-methoxyethyl)acetamide [ACD/IUPAC Name]
2-(4-{2-[(5,7-Diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)amino]-2-oxoéthoxy}-1,2,5-oxadiazol-3-yl)-N,N-bis(2-méthoxyéthyl)acétamide [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: 1.641
Molar Refractivity: 115.2±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.11
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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