ChemSpider 2D Image | N-(5-Isobutyl-1H-1,2,4-triazol-3-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide | C15H17N7O

N-(5-Isobutyl-1H-1,2,4-triazol-3-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide

  • Molecular FormulaC15H17N7O
  • Average mass311.342 Da
  • Monoisotopic mass311.149445 Da
  • ChemSpider ID34498300

More details:

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

1H-Pyrazole-5-carboxamide, N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-3-(2-pyridinyl)- [ACD/Index Name]
N-(5-Isobutyl-1H-1,2,4-triazol-3-yl)-3-(2-pyridinyl)-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(5-Isobutyl-1H-1,2,4-triazol-3-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
N-(5-Isobutyl-1H-1,2,4-triazol-3-yl)-3-(2-pyridinyl)-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Pyridin-2-yl-2H-pyrazole-3-carboxylic acid (5-isobutyl-1H-[1,2,4]triazol-3-yl)-amide
N-(5-isobutyl-1H-1,2,4-triazol-3-yl)-3-(pyridin-2-yl)-1H-pyrazole-5-carboxamide
N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]-3-(pyridin-2-yl)-1H-pyrazole-5-carboxamide
N-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide

    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: 1.668
    Molar Refractivity: 85.4±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 1.37
    ACD/BCF (pH 5.5): 6.47
    ACD/KOC (pH 5.5): 132.24
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.80
    ACD/KOC (pH 7.4): 118.63
    Polar Surface Area: 112 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 72.7±3.0 dyne/cm
    Molar Volume: 229.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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