ChemSpider 2D Image | N-(2-{[4-(3-Hydroxy-1-azetidinyl)-6-{[3-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}ethyl)acetamide | C17H20F3N7O2

N-(2-{[4-(3-Hydroxy-1-azetidinyl)-6-{[3-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}ethyl)acetamide

  • Molecular FormulaC17H20F3N7O2
  • Average mass411.382 Da
  • Monoisotopic mass411.163055 Da
  • ChemSpider ID124524810

More details:

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

Acetamide, N-[2-[[4-(3-hydroxy-1-azetidinyl)-6-[[3-(trifluoromethyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]ethyl]- [ACD/Index Name]
N-(2-{[4-(3-Hydroxy-1-azetidinyl)-6-{[3-(trifluormethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}ethyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[4-(3-Hydroxy-1-azetidinyl)-6-{[3-(trifluoromethyl)phenyl]amino}-1,3,5-triazin-2-yl]amino}ethyl)acetamide [ACD/IUPAC Name]
N-(2-{[4-(3-Hydroxy-1-azétidinyl)-6-{[3-(trifluorométhyl)phényl]amino}-1,3,5-triazin-2-yl]amino}éthyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 52.95
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 2.44
ACD/KOC (pH 7.4): 65.78
Polar Surface Area: 115 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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