ChemSpider 2D Image | N-[(2-Butoxy-3-pyridinyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide | C21H25F3N6O2

N-[(2-Butoxy-3-pyridinyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide

  • Molecular FormulaC21H25F3N6O2
  • Average mass450.457 Da
  • Monoisotopic mass450.199097 Da
  • ChemSpider ID34391281

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-butoxy-3-pyridinyl)methyl]-5,7-dimethyl-2-(trifluoromethyl)- [ACD/Index Name]
N-[(2-Butoxy-3-pyridinyl)methyl]-3-[5,7-dimethyl-2-(trifluormethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamid [German] [ACD/IUPAC Name]
N-[(2-Butoxy-3-pyridinyl)methyl]-3-[5,7-dimethyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [ACD/IUPAC Name]
N-[(2-Butoxy-3-pyridinyl)méthyl]-3-[5,7-diméthyl-2-(trifluorométhyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide [French] [ACD/IUPAC Name]

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: 1.589
Molar Refractivity: 112.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.42
ACD/KOC (pH 5.5): 473.01
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.74
ACD/KOC (pH 7.4): 476.86
Polar Surface Area: 94 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 334.4±7.0 cm3

Click to predict properties on the Chemicalize site


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