ChemSpider 2D Image | N-[3-(2-Methyl-2-propanyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N'-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]ethanediamide | C19H20F3N7O2

N-[3-(2-Methyl-2-propanyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N'-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]ethanediamide

  • Molecular FormulaC19H20F3N7O2
  • Average mass435.403 Da
  • Monoisotopic mass435.163055 Da
  • ChemSpider ID65119877

More details:

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

Ethanediamide, N1-[3-(1,1-dimethylethyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N2-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
N-[3-(2-Methyl-2-propanyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N'-[1-(2,2,2-trifluorethyl)-1H-pyrazol-3-yl]ethandiamid [German] [ACD/IUPAC Name]
N-[3-(2-Methyl-2-propanyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N'-[1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]ethanediamide [ACD/IUPAC Name]
N-[3-(2-Méthyl-2-propanyl)-1-(2-pyridinyl)-1H-pyrazol-5-yl]-N'-[1-(2,2,2-trifluoroéthyl)-1H-pyrazol-3-yl]éthanediamide [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: 1.612
Molar Refractivity: 107.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 111.75
ACD/KOC (pH 5.5): 1017.99
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 111.19
ACD/KOC (pH 7.4): 1012.86
Polar Surface Area: 107 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 309.2±7.0 cm3

Click to predict properties on the Chemicalize site


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