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Search term: WCDLCPLAAKUJNY-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | compound 13a [PMID: 23639540] | C19H18N6O

compound 13a [PMID: 23639540]

  • Molecular FormulaC19H18N6O
  • Average mass346.386 Da
  • Monoisotopic mass346.154205 Da
  • ChemSpider ID30828742

More details:

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

6-[4-(4-Morpholinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
6-[4-(4-Morpholinyl)phenyl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
6-[4-(4-Morpholinyl)phényl]-3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
compound 13a [PMID: 23639540]
Pyrazolo[1,5-a]pyrimidine, 6-[4-(4-morpholinyl)phenyl]-3-(1H-pyrazol-4-yl)- [ACD/Index Name]
1435615-18-1 [RN]
4-(4-(3-(1H-Pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)morpholine
4-[4-[3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl]morpholine
4-{4-[3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl]phenyl}morpholine
BS-15421
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    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: 1.750
    Molar Refractivity: 98.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): 0.39
    ACD/BCF (pH 5.5): 1.16
    ACD/KOC (pH 5.5): 38.57
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.16
    ACD/KOC (pH 7.4): 38.78
    Polar Surface Area: 71 Å2
    Polarizability: 39.2±0.5 10-24cm3
    Surface Tension: 61.8±7.0 dyne/cm
    Molar Volume: 242.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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