ChemSpider 2D Image | 3-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-N-[2-(trifluoromethyl)phenyl]butanamide | C19H25F3N4O

3-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-N-[2-(trifluoromethyl)phenyl]butanamide

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID57782607

More details:

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

3-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-N-[2-(trifluormethyl)phenyl]butanamid [German] [ACD/IUPAC Name]
3-{[3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amino}-N-[2-(trifluoromethyl)phenyl]butanamide [ACD/IUPAC Name]
3-{[3-(3,5-Diméthyl-1H-pyrazol-1-yl)propyl]amino}-N-[2-(trifluorométhyl)phényl]butanamide [French] [ACD/IUPAC Name]
Butanamide, 3-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)propyl]amino]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index 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: 526.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.4±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 23.49
Polar Surface Area: 59 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 315.0±7.0 cm3

Click to predict properties on the Chemicalize site


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