ChemSpider 2D Image | 1-(3-Ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropyl-3-azetidinecarboxamide | C13H19N7O

1-(3-Ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropyl-3-azetidinecarboxamide

  • Molecular FormulaC13H19N7O
  • Average mass289.336 Da
  • Monoisotopic mass289.165100 Da
  • ChemSpider ID30751283

More details:

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

1-(3-Ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropyl-3-azetidincarboxamid [German] [ACD/IUPAC Name]
1-(3-Ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropyl-3-azetidinecarboxamide [ACD/IUPAC Name]
1-(3-Éthyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropyl-3-azétidinecarboxamide [French] [ACD/IUPAC Name]
3-Azetidinecarboxamide, 1-(3-ethyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl)-N-(1-methylethyl)- [ACD/Index Name]
1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-isopropylazetidine-3-carboxamide
1-{3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}-N-(propan-2-yl)azetidine-3-carboxamide
1797745-55-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.1±30.1 °C
Index of Refraction: 1.730
Molar Refractivity: 78.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.73
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.24
Polar Surface Area: 89 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 58.3±7.0 dyne/cm
Molar Volume: 196.2±7.0 cm3

Click to predict properties on the Chemicalize site


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