ChemSpider 2D Image | 2-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)benzyl]acetamide | C22H23F3N8O

2-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)benzyl]acetamide

  • Molecular FormulaC22H23F3N8O
  • Average mass472.466 Da
  • Monoisotopic mass472.194702 Da
  • ChemSpider ID34322107

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-acetamide, 2-amino-N-[[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)phenyl]methyl]-5,7-dimethyl- [ACD/Index Name]
2-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluormethyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-(2-Amino-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)benzyl]acetamide [ACD/IUPAC Name]
2-(2-Amino-5,7-diméthyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(3,5-diméthyl-1H-pyrazol-1-yl)-2-(trifluorométhyl)benzyl]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: 1.661
Molar Refractivity: 119.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.19
ACD/KOC (pH 5.5): 751.63
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.85
ACD/KOC (pH 7.4): 778.57
Polar Surface Area: 116 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 322.1±7.0 cm3

Click to predict properties on the Chemicalize site


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