ChemSpider 2D Image | N-[2-(Diethylamino)-5-(trifluoromethyl)phenyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C18H19F3N6O

N-[2-(Diethylamino)-5-(trifluoromethyl)phenyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC18H19F3N6O
  • Average mass392.378 Da
  • Monoisotopic mass392.157257 Da
  • ChemSpider ID21706443

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(diethylamino)-5-(trifluoromethyl)phenyl]-7-methyl- [ACD/Index Name]
N-[2-(Diethylamino)-5-(trifluormethyl)phenyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)-5-(trifluoromethyl)phenyl]-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)-5-(trifluorométhyl)phényl]-7-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [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: 1.605
Molar Refractivity: 98.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 446.65
ACD/KOC (pH 5.5): 2685.08
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.39
ACD/KOC (pH 7.4): 2821.79
Polar Surface Area: 75 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 285.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement