ChemSpider 2D Image | N-[(1-Isonicotinoyl-4-piperidinyl)methyl]-N'-(2,2,2-trifluoroethyl)ethanediamide | C16H19F3N4O3

N-[(1-Isonicotinoyl-4-piperidinyl)methyl]-N'-(2,2,2-trifluoroethyl)ethanediamide

  • Molecular FormulaC16H19F3N4O3
  • Average mass372.342 Da
  • Monoisotopic mass372.140930 Da
  • ChemSpider ID30681737

More details:

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

Ethanediamide, N1-[[1-(4-pyridinylcarbonyl)-4-piperidinyl]methyl]-N2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-[(1-Isonicotinoyl-4-piperidinyl)methyl]-N'-(2,2,2-trifluorethyl)ethandiamid [German] [ACD/IUPAC Name]
N-[(1-Isonicotinoyl-4-piperidinyl)methyl]-N'-(2,2,2-trifluoroethyl)ethanediamide [ACD/IUPAC Name]
N-[(1-Isonicotinoyl-4-pipéridinyl)méthyl]-N'-(2,2,2-trifluoroéthyl)éthanediamide [French] [ACD/IUPAC Name]
1396711-47-9 [RN]
N'-{[1-(pyridine-4-carbonyl)piperidin-4-yl]methyl}-N-(2,2,2-trifluoroethyl)ethanediamide
N1-((1-isonicotinoylpiperidin-4-yl)methyl)-N2-(2,2,2-trifluoroethyl)oxalamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.514
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.64
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.24
Polar Surface Area: 91 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 283.1±3.0 cm3

Click to predict properties on the Chemicalize site


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