ChemSpider 2D Image | N-(2-Methyl-2H-1,2,3-triazol-4-yl)-2-(1'-phenyl-1H,1'H-3,4'-bipyrazol-1-yl)acetamide | C17H16N8O

N-(2-Methyl-2H-1,2,3-triazol-4-yl)-2-(1'-phenyl-1H,1'H-3,4'-bipyrazol-1-yl)acetamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID24840739

More details:

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

[3,4'-Bi-1H-pyrazole]-1-acetamide, N-(2-methyl-2H-1,2,3-triazol-4-yl)-1'-phenyl- [ACD/Index Name]
N-(2-Methyl-2H-1,2,3-triazol-4-yl)-2-(1'-phenyl-1H,1'H-3,4'-bipyrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2H-1,2,3-triazol-4-yl)-2-(1'-phenyl-1H,1'H-3,4'-bipyrazol-1-yl)acetamide [ACD/IUPAC Name]
N-(2-Méthyl-2H-1,2,3-triazol-4-yl)-2-(1'-phényl-1H,1'H-3,4'-bipyrazol-1-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: 1.739
Molar Refractivity: 98.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 142.63
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.17
ACD/KOC (pH 7.4): 142.47
Polar Surface Area: 95 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 63.8±7.0 dyne/cm
Molar Volume: 244.5±7.0 cm3

Click to predict properties on the Chemicalize site


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