ChemSpider 2D Image | 2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-pyrazol-5-yl)acetamide | C15H18N8O2

2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC15H18N8O2
  • Average mass342.356 Da
  • Monoisotopic mass342.155273 Da
  • ChemSpider ID24832806

More details:

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

1H-Pyrazole-1-acetamide, 4-(2-amino-6-methoxy-4-pyrimidinyl)-N-(1-ethyl-1H-pyrazol-5-yl)- [ACD/Index Name]
2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Amino-6-methoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-[4-(2-Amino-6-méthoxy-4-pyrimidinyl)-1H-pyrazol-1-yl]-N-(1-éthyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]
2-[4-(2-amino-6-methoxypyrimidin-4-yl)-1H-pyrazol-1-yl]-N-(1-ethyl-1H-pyrazol-5-yl)acetamide
2-[4-(2-AMINO-6-METHOXYPYRIMIDIN-4-YL)PYRAZOL-1-YL]-N-(2-ETHYLPYRAZOL-3-YL)ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.712
Molar Refractivity: 91.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.60
ACD/KOC (pH 5.5): 48.16
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.25
Polar Surface Area: 126 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 62.3±7.0 dyne/cm
Molar Volume: 232.5±7.0 cm3

Click to predict properties on the Chemicalize site


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