ChemSpider 2D Image | MK-2206 | C25H21N5O

MK-2206

  • Molecular FormulaC25H21N5O
  • Average mass407.467 Da
  • Monoisotopic mass407.174622 Da
  • ChemSpider ID24658140

More details:

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

1,2,4-Triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl- [ACD/Index Name]
1032349-93-1 [RN]
51HZG6MP1K
8-[4-(1-Aminocyclobutyl)phenyl]-9-phenyl[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-on [German] [ACD/IUPAC Name]
8-[4-(1-Aminocyclobutyl)phényl]-9-phényl[1,2,4]triazolo[3,4-f][1,6]naphtyridin-3(2H)-one [French] [ACD/IUPAC Name]
8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-1,2,4-Triazolo[3,4-f][1,6]naphthyridin-3(2H)-one
MK-2206 [Wiki]
MK-2206 FREE BASE
1032350-13-2 [RN]
8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthy ridin-3(2H)-one
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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: 1.763
    Molar Refractivity: 118.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.95
    Polar Surface Area: 84 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 63.2±7.0 dyne/cm
    Molar Volume: 288.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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