ChemSpider 2D Image | N-[2-(Diisopropylamino)ethyl]-2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetamide | C22H29F3N4O2

N-[2-(Diisopropylamino)ethyl]-2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetamide

  • Molecular FormulaC22H29F3N4O2
  • Average mass438.487 Da
  • Monoisotopic mass438.224274 Da
  • ChemSpider ID21957411

More details:

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

1H-Pyrazole-4-acetamide, N-[2-[bis(1-methylethyl)amino]ethyl]-3,5-dimethyl-α-oxo-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[2-(Diisopropylamino)ethyl]-2-{3,5-dimethyl-1-[3-(trifluormethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetamid [German] [ACD/IUPAC Name]
N-[2-(Diisopropylamino)ethyl]-2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}-2-oxoacetamide [ACD/IUPAC Name]
N-[2-(Diisopropylamino)éthyl]-2-{3,5-diméthyl-1-[3-(trifluorométhyl)phényl]-1H-pyrazol-4-yl}-2-oxoacétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.537
Molar Refractivity: 113.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 4.26
ACD/KOC (pH 7.4): 20.04
Polar Surface Area: 67 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 363.9±7.0 cm3

Click to predict properties on the Chemicalize site


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