ChemSpider 2D Image | N-[2-(Dimethylamino)phenyl]-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide | C18H19F3N6O

N-[2-(Dimethylamino)phenyl]-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide

  • Molecular FormulaC18H19F3N6O
  • Average mass392.378 Da
  • Monoisotopic mass392.157257 Da
  • ChemSpider ID22381715

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-acetamide, N-[2-(dimethylamino)phenyl]-5,7-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
N-[2-(Dimethylamino)phenyl]-2-[5,7-dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamid [German] [ACD/IUPAC Name]
N-[2-(Dimethylamino)phenyl]-2-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acetamide [ACD/IUPAC Name]
N-[2-(Diméthylamino)phényl]-2-[5,7-diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]acétamide [French] [ACD/IUPAC Name]

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: 1.606
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 15.02
ACD/KOC (pH 5.5): 175.20
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.60
ACD/KOC (pH 7.4): 531.86
Polar Surface Area: 75 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 285.0±7.0 cm3

Click to predict properties on the Chemicalize site


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