ChemSpider 2D Image | N-Methyl-1-(2-pyrazinyl)-N-({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)methanamine | C16H14F3N5O

N-Methyl-1-(2-pyrazinyl)-N-({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)methanamine

  • Molecular FormulaC16H14F3N5O
  • Average mass349.310 Da
  • Monoisotopic mass349.115051 Da
  • ChemSpider ID22159802

More details:






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

2-Pyrazinemethanamine, N-methyl-N-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]- [ACD/Index Name]
N-Methyl-1-(2-pyrazinyl)-N-({3-[4-(trifluormethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(2-pyrazinyl)-N-({3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)methanamine [ACD/IUPAC Name]
N-Méthyl-1-(2-pyrazinyl)-N-({3-[4-(trifluorométhyl)phényl]-1,2,4-oxadiazol-5-yl}méthyl)méthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 432.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.5±31.5 °C
Index of Refraction: 1.547
Molar Refractivity: 82.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.58
ACD/KOC (pH 5.5): 369.85
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.66
ACD/KOC (pH 7.4): 384.29
Polar Surface Area: 68 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

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