ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid | C20H22N4O4

1-[2-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid

  • Molecular FormulaC20H22N4O4
  • Average mass382.413 Da
  • Monoisotopic mass382.164093 Da
  • ChemSpider ID22495363

More details:

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

1-[2-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-[2-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]piperidine-4-carboxylic acid
1111058-13-9 [RN]
4-Piperidinecarboxylic acid, 1-[2-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrazin-4-yl]- [ACD/Index Name]
Acide 1-[2-(3,4-diméthoxyphényl)pyrazolo[1,5-a]pyrazin-4-yl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
[1111058-13-9] [RN]
1-[2-(3,4-Dimethoxy-phenyl)-pyrazolo[1,5-a]pyrazin-4-yl]-piperidine-4-carboxylic acid
BS-3322
MFCD18201617 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.663
    Molar Refractivity: 102.7±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.07
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 277.2±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement