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]
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
8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      An organic heterotricyclic compound that is [1,2,4]triazolo[3,4-<ital>f</ital>][1,6]naphthyridin-3(2<element>H</element>)-one substituted at positions 8 and 9 respectively by 4-(1-aminocyclobutyl)phen yl and phenyl groups. ChEBI CHEBI:67271

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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