ChemSpider 2D Image | N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-5-(3-pyridinyl)-1H-pyrazole-3-carboxamide | C17H14N8O

N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-5-(3-pyridinyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC17H14N8O
  • Average mass346.346 Da
  • Monoisotopic mass346.129059 Da
  • ChemSpider ID32080156

More details:

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

1H-Pyrazole-3-carboxamide, N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-5-(3-pyridinyl)- [ACD/Index Name]
N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-5-(3-pyridinyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-[3-(2-Methyl-2H-tetrazol-5-yl)phenyl]-5-(3-pyridinyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-[3-(2-Méthyl-2H-tétrazol-5-yl)phényl]-5-(3-pyridinyl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1489260-21-0 [RN]
5-Pyridin-3-yl-2H-pyrazole-3-carboxylic acid [3-(2-methyl-2H-tetrazol-5-yl)-phenyl]-amide
MCULE-8166745983
MolPort-028-853-604
MolPort-029-999-349
N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-5-(pyridin-3-yl)-1H-pyrazole-3-carboxamide
More...

    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: 1.772
    Molar Refractivity: 96.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.37
    ACD/KOC (pH 5.5): 80.90
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 3.59
    ACD/KOC (pH 7.4): 86.02
    Polar Surface Area: 114 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 66.0±7.0 dyne/cm
    Molar Volume: 232.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement