Found 211 results

Search term: MF = 'C_{18}H_{19}F_{3}N_{6}O_{2}'
ChemSpider 2D Image | 3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(trifluoromethoxy)benzyl]propanamide | C18H19F3N6O2

3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(trifluoromethoxy)benzyl]propanamide

  • Molecular FormulaC18H19F3N6O2
  • Average mass408.378 Da
  • Monoisotopic mass408.152161 Da
  • ChemSpider ID21649073

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, 2-amino-5,7-dimethyl-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(trifluormethoxy)benzyl]propanamid [German] [ACD/IUPAC Name]
3-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(trifluoromethoxy)benzyl]propanamide [ACD/IUPAC Name]
3-(2-Amino-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-(trifluorométhoxy)benzyl]propanamide [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: 1.619
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.47
ACD/KOC (pH 5.5): 305.97
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.12
ACD/KOC (pH 7.4): 329.49
Polar Surface Area: 107 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 279.2±7.0 cm3

Click to predict properties on the Chemicalize site


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