ChemSpider 2D Image | N-[2-(2-Furyl)-8-(3-methylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide | C24H22F3N7O2

N-[2-(2-Furyl)-8-(3-methylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC24H22F3N7O2
  • Average mass497.472 Da
  • Monoisotopic mass497.178711 Da
  • ChemSpider ID24635654

More details:

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

Benzeneacetamide, N-[2-(2-furanyl)-8-(3-methylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[2-(2-Furyl)-8-(3-methylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-[4-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[2-(2-Furyl)-8-(3-methylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-[4-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
N-[2-(2-Furyl)-8-(3-méthylbutyl)-8H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-yl]-2-[4-(trifluorométhyl)phényl]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: 1.668
Molar Refractivity: 125.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 400.76
ACD/KOC (pH 5.5): 2522.84
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 145.34
ACD/KOC (pH 7.4): 914.92
Polar Surface Area: 103 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 337.1±7.0 cm3

Click to predict properties on the Chemicalize site


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