ChemSpider 2D Image | 2-[4-(4,6-Dimethyl-2-pyrimidinyl)-1H-pyrazol-1-yl]-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamide | C14H16N8O

2-[4-(4,6-Dimethyl-2-pyrimidinyl)-1H-pyrazol-1-yl]-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamide

  • Molecular FormulaC14H16N8O
  • Average mass312.330 Da
  • Monoisotopic mass312.144714 Da
  • ChemSpider ID24832228

More details:

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

1H-Pyrazole-1-acetamide, 4-(4,6-dimethyl-2-pyrimidinyl)-N-(2-methyl-2H-1,2,3-triazol-4-yl)- [ACD/Index Name]
2-[4-(4,6-Dimethyl-2-pyrimidinyl)-1H-pyrazol-1-yl]-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(4,6-Dimethyl-2-pyrimidinyl)-1H-pyrazol-1-yl]-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamide [ACD/IUPAC Name]
2-[4-(4,6-Diméthyl-2-pyrimidinyl)-1H-pyrazol-1-yl]-N-(2-méthyl-2H-1,2,3-triazol-4-yl)acétamide [French] [ACD/IUPAC Name]
2-[4-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-1-yl]-N-(2-methyl-2H-1,2,3-triazol-4-yl)acetamide

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: 1.723
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 47.42
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.37
Polar Surface Area: 103 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

Click to predict properties on the Chemicalize site


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