ChemSpider 2D Image | N-{[4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethyl)benzamide | C18H21F3N6O2

N-{[4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethyl)benzamide

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID57829162

More details:

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

Benzamide, N-[[4-(dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl]-2-(trifluoromethyl)- [ACD/Index Name]
N-{[4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{[4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{[4-(Diméthylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]méthyl}-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
2034407-91-3 [RN]
N-((4-(dimethylamino)-6-morpholino-1,3,5-triazin-2-yl)methyl)-2-(trifluoromethyl)benzamide
N-{[4-(dimethylamino)-6-(morpholin-4-yl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethyl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 99.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.70
ACD/KOC (pH 5.5): 119.28
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 5.98
ACD/KOC (pH 7.4): 125.14
Polar Surface Area: 83 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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