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

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

  • Molecular FormulaC18H21F3N6O2
  • Average mass410.393 Da
  • Monoisotopic mass410.167816 Da
  • ChemSpider ID58211321

More details:

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

Benzamide, N-[[4-(dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl]-2-(trifluoromethoxy)- [ACD/Index Name]
N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluormethoxy)benzamid [German] [ACD/IUPAC Name]
N-{[4-(Dimethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethoxy)benzamide [ACD/IUPAC Name]
N-{[4-(Diméthylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]méthyl}-2-(trifluorométhoxy)benzamide [French] [ACD/IUPAC Name]
2034357-51-0 [RN]
N-((4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)methyl)-2-(trifluoromethoxy)benzamide
N-{[4-(dimethylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]methyl}-2-(trifluoromethoxy)benzamide

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: 1.576
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.47
ACD/KOC (pH 5.5): 151.57
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 185.30
Polar Surface Area: 83 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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