ChemSpider 2D Image | 3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]propanamide | C21H25F3N6O2

3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]propanamide

  • Molecular FormulaC21H25F3N6O2
  • Average mass450.457 Da
  • Monoisotopic mass450.199097 Da
  • ChemSpider ID24128961

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-propanamide, N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-5,7-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
3-[5,7-Dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
3-[5,7-Dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)ethyl]propanamide [ACD/IUPAC Name]
3-[5,7-Diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[2-(2-furyl)-2-(1-pyrrolidinyl)éthyl]propanamide [French] [ACD/IUPAC Name]

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: 1.630
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.44
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 73.56
Polar Surface Area: 89 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 312.8±7.0 cm3

Click to predict properties on the Chemicalize site


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