ChemSpider 2D Image | 2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}acetamide | C13H21N7O2

2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}acetamide

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID52617048

More details:

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

1H-Pyrazole-1-acetamide, 5-amino-N-[1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl]-3-methyl- [ACD/Index Name]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}acetamid [German] [ACD/IUPAC Name]
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-N-{1-[4-(2-methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}acetamide [ACD/IUPAC Name]
2-(5-Amino-3-méthyl-1H-pyrazol-1-yl)-N-{1-[4-(2-méthoxyéthyl)-4H-1,2,4-triazol-3-yl]éthyl}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: 1.646
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.49
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.75
Polar Surface Area: 113 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 223.3±7.0 cm3

Click to predict properties on the Chemicalize site


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