ChemSpider 2D Image | Ethyl 5-amino-1-(2H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazole-4-carboxylate | C15H13N7O2

Ethyl 5-amino-1-(2H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazole-4-carboxylate

  • Molecular FormulaC15H13N7O2
  • Average mass323.309 Da
  • Monoisotopic mass323.113068 Da
  • ChemSpider ID27329327

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-amino-1-(5H-1,2,4-triazino[5,6-b]indol-3-yl)-, ethyl ester [ACD/Index Name]
5-Amino-1-(2H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazole-4-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-amino-1-(2H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazole-4-carboxylate [ACD/IUPAC Name]
Ethyl-5-amino-1-(2H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-4-carboxylat [German] [ACD/IUPAC Name]
5-Amino-1-(9H-1,3,4,9-tetraaza-fluoren-2-yl)-1H-pyrazole-4-carboxylic acid ethyl ester
73718-30-6 [RN]
AGN-PC-0NJFZ6
AKOS005762088
CXRNMZZGDGPCRT-UHFFFAOYSA-N
ethyl 1-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-5-amino-1H-pyrazole-4-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 650.2±63.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.8±3.0 kJ/mol
    Flash Point: 347.0±33.7 °C
    Index of Refraction: 1.823
    Molar Refractivity: 84.7±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.19
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.63
    ACD/KOC (pH 5.5): 344.78
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.56
    ACD/KOC (pH 7.4): 343.92
    Polar Surface Area: 125 Å2
    Polarizability: 33.6±0.5 10-24cm3
    Surface Tension: 75.4±7.0 dyne/cm
    Molar Volume: 194.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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