ChemSpider 2D Image | 3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-1-propanone | C22H23F3N8O

3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-1-propanone

  • Molecular FormulaC22H23F3N8O
  • Average mass472.466 Da
  • Monoisotopic mass472.194702 Da
  • ChemSpider ID33197993

More details:

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

1-Propanone, 3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-(1,2,4-triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]- [ACD/Index Name]
3-[5,7-Dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-1-propanone [ACD/IUPAC Name]
3-[5,7-Diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.696
Molar Refractivity: 119.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 29.20
ACD/KOC (pH 5.5): 388.14
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.57
ACD/KOC (pH 7.4): 393.02
Polar Surface Area: 94 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 309.3±7.0 cm3

Click to predict properties on the Chemicalize site


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