ChemSpider 2D Image | 1-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]-N-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxamide | C19H23F3N6O

1-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]-N-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxamide

  • Molecular FormulaC19H23F3N6O
  • Average mass408.421 Da
  • Monoisotopic mass408.188538 Da
  • ChemSpider ID30827303

More details:

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

1-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]-N-[2-(trifluormethyl)benzyl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[4-Methyl-6-(methylamino)-1,3,5-triazin-2-yl]-N-[2-(trifluoromethyl)benzyl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[4-Méthyl-6-(méthylamino)-1,3,5-triazin-2-yl]-N-[2-(trifluorométhyl)benzyl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1-[4-Methyl-6-(Methylamino)-1,3,5-Triazin-2-Yl]-N-[2-(Trifluoromethyl)benzyl]piperidine-4-Carboxamide
4-Piperidinecarboxamide, 1-[4-methyl-6-(methylamino)-1,3,5-triazin-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1LF

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: 1.569
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 10.22
ACD/KOC (pH 5.5): 135.05
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.48
ACD/KOC (pH 7.4): 389.44
Polar Surface Area: 83 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 311.4±3.0 cm3

Click to predict properties on the Chemicalize site


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