ChemSpider 2D Image | 2-[4-(2,6-Dimethoxy-4-pyrimidinyl)-1-pyrazolidinyl]-N-(2-methyl-1,2,3-triazolidin-4-yl)acetamide | C14H24N8O3

2-[4-(2,6-Dimethoxy-4-pyrimidinyl)-1-pyrazolidinyl]-N-(2-methyl-1,2,3-triazolidin-4-yl)acetamide

  • Molecular FormulaC14H24N8O3
  • Average mass352.392 Da
  • Monoisotopic mass352.197144 Da
  • ChemSpider ID111689367

More details:

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

1-Pyrazolidineacetamide, 4-(2,6-dimethoxy-4-pyrimidinyl)-N-(2-methyl-1,2,3-triazolidin-4-yl)- [ACD/Index Name]
2-[4-(2,6-Dimethoxy-4-pyrimidinyl)-1-pyrazolidinyl]-N-(2-methyl-1,2,3-triazolidin-4-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2,6-Dimethoxy-4-pyrimidinyl)-1-pyrazolidinyl]-N-(2-methyl-1,2,3-triazolidin-4-yl)acetamide [ACD/IUPAC Name]
2-[4-(2,6-Diméthoxy-4-pyrimidinyl)-1-pyrazolidinyl]-N-(2-méthyl-1,2,3-triazolidin-4-yl)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: 1.627
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.79
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 70.9±5.0 dyne/cm
Molar Volume: 255.1±5.0 cm3

Click to predict properties on the Chemicalize site


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