ChemSpider 2D Image | N-[3-(1-Methyl-1H-pyrazol-4-yl)propyl]-N'-(3,4,5-trifluorophenyl)ethanediamide | C15H15F3N4O2

N-[3-(1-Methyl-1H-pyrazol-4-yl)propyl]-N'-(3,4,5-trifluorophenyl)ethanediamide

  • Molecular FormulaC15H15F3N4O2
  • Average mass340.300 Da
  • Monoisotopic mass340.114716 Da
  • ChemSpider ID30467976

More details:

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

Ethanediamide, N1-[3-(1-methyl-1H-pyrazol-4-yl)propyl]-N2-(3,4,5-trifluorophenyl)- [ACD/Index Name]
N-[3-(1-Methyl-1H-pyrazol-4-yl)propyl]-N'-(3,4,5-trifluorophenyl)ethanediamide [ACD/IUPAC Name]
N-[3-(1-Méthyl-1H-pyrazol-4-yl)propyl]-N'-(3,4,5-trifluorophényl)éthanediamide [French] [ACD/IUPAC Name]
N-[3-(1-Methyl-1H-pyrazol-4-yl)propyl]-N'-(3,4,5-trifluorphenyl)ethandiamid [German] [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: 1.576
Molar Refractivity: 80.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.15
ACD/KOC (pH 5.5): 219.89
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.56
ACD/KOC (pH 7.4): 210.02
Polar Surface Area: 76 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 244.4±7.0 cm3

Click to predict properties on the Chemicalize site


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