ChemSpider 2D Image | Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | C19H21N5O2

Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

  • Molecular FormulaC19H21N5O2
  • Average mass351.402 Da
  • Monoisotopic mass351.169525 Da
  • ChemSpider ID26457716

  • Double-bond stereo - Double-bond stereo

More details:

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

1306753-51-4 [RN]
4-[(E)-2-(Diméthylamino)vinyl]-7-éthyl-8-phénylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 4-[(1E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenylpyrazolo[3,2-c][1,2,4]triazine-3-carboxylate
Methyl 4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
Methyl-4-[(E)-2-(dimethylamino)vinyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenyl-, methyl ester [ACD/Index Name]
4-(2-Dimethylamino-vinyl)-7-ethyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid methyl ester
Methyl 4-(2-(dimethylamino)vinyl)-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
methyl 4-[(E)-2-(dimethylamino)-1-ethenyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
methyl 4-[(E)-2-(dimethylamino)ethenyl]-7-ethyl-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.617
    Molar Refractivity: 101.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.91
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 25.78
    ACD/KOC (pH 5.5): 197.00
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 189.33
    ACD/KOC (pH 7.4): 1446.78
    Polar Surface Area: 73 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 44.5±7.0 dyne/cm
    Molar Volume: 288.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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