ChemSpider 2D Image | N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-N'-[4-(trifluoromethyl)phenyl]ethanediamide | C20H19F3N6O2

N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-N'-[4-(trifluoromethyl)phenyl]ethanediamide

  • Molecular FormulaC20H19F3N6O2
  • Average mass432.399 Da
  • Monoisotopic mass432.152161 Da
  • ChemSpider ID31077251

More details:

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

Ethanediamide, N1-[[1-(3-cyano-2-pyrazinyl)-4-piperidinyl]methyl]-N2-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-{[1-(3-Cyan-2-pyrazinyl)-4-piperidinyl]methyl}-N'-[4-(trifluormethyl)phenyl]ethandiamid [German] [ACD/IUPAC Name]
N-{[1-(3-Cyano-2-pyrazinyl)-4-piperidinyl]methyl}-N'-[4-(trifluoromethyl)phenyl]ethanediamide [ACD/IUPAC Name]
N-{[1-(3-Cyano-2-pyrazinyl)-4-pipéridinyl]méthyl}-N'-[4-(trifluorométhyl)phényl]éthanediamide [French] [ACD/IUPAC Name]
1797219-33-0 [RN]
N-{[1-(3-cyanopyrazin-2-yl)piperidin-4-yl]methyl}-N'-[4-(trifluoromethyl)phenyl]ethanediamide
N1-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide

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: 1.592
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.18
ACD/KOC (pH 5.5): 350.36
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.17
ACD/KOC (pH 7.4): 350.17
Polar Surface Area: 111 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 304.3±5.0 cm3

Click to predict properties on the Chemicalize site


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