ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-1',3',5'-trimethyl-1'H,2H-3,4'-bipyrazole-5-carboxamide | C20H22N6O

N-[2-(1H-Indol-3-yl)ethyl]-1',3',5'-trimethyl-1'H,2H-3,4'-bipyrazole-5-carboxamide

  • Molecular FormulaC20H22N6O
  • Average mass362.428 Da
  • Monoisotopic mass362.185516 Da
  • ChemSpider ID29350437

More details:






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

[4,5'-Bi-1H-pyrazole]-3'-carboxamide, N-[2-(1H-indol-3-yl)ethyl]-1,3,5-trimethyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-1',3',5'-trimethyl-1'H,2H-3,4'-bipyrazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-1',3',5'-trimethyl-1'H,2H-3,4'-bipyrazole-5-carboxamide [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-1',3',5'-triméthyl-1'H,2H-3,4'-bipyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1',3',5'-Trimethyl-2H,1'H-[3,4']bipyrazolyl-5-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide
1491129-51-1 [RN]
AKOS016389983
AKOS017224018
MCULE-2002581434
MolPort-027-716-282
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 675.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 362.3±31.5 °C
    Index of Refraction: 1.699
    Molar Refractivity: 104.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.34
    ACD/KOC (pH 5.5): 464.19
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.44
    ACD/KOC (pH 7.4): 465.32
    Polar Surface Area: 91 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 52.0±7.0 dyne/cm
    Molar Volume: 269.4±7.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement