ChemSpider 2D Image | [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid | C6H4N4O2

[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid

  • Molecular FormulaC6H4N4O2
  • Average mass164.122 Da
  • Monoisotopic mass164.033432 Da
  • ChemSpider ID24597786

More details:

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

[1,2,4]Triazolo[4,3-a]pyrazin-3-carbonsäure [German] [ACD/IUPAC Name]
[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid [ACD/IUPAC Name]
1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylic acid [ACD/Index Name]
1245644-97-6 [RN]
Acide [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylique [French] [ACD/IUPAC Name]
(2S,4R)-1-(tert-butoxycarbonyl)-4-phenylpyrrolidine-2-carboxylic acid
[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylicacid
[1245644-97-6] [RN]
BR-39547
MFCD11110246 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.822
    Molar Refractivity: 39.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.07
    ACD/LogD (pH 5.5): -3.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 80 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 88.9±7.0 dyne/cm
    Molar Volume: 91.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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