ChemSpider 2D Image | N-Methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-{5-[3-(trifluoromethyl)benzyl]-1,3,4-oxadiazol-2-yl}propanamide | C19H20F3N5O2

N-Methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-{5-[3-(trifluoromethyl)benzyl]-1,3,4-oxadiazol-2-yl}propanamide

  • Molecular FormulaC19H20F3N5O2
  • Average mass407.390 Da
  • Monoisotopic mass407.156921 Da
  • ChemSpider ID22755620

More details:

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

1,3,4-Oxadiazole-2-propanamide, N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-5-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-Methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-{5-[3-(trifluormethyl)benzyl]-1,3,4-oxadiazol-2-yl}propanamid [German] [ACD/IUPAC Name]
N-Methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-{5-[3-(trifluoromethyl)benzyl]-1,3,4-oxadiazol-2-yl}propanamide [ACD/IUPAC Name]
N-Méthyl-N-[(5-méthyl-1H-pyrazol-3-yl)méthyl]-3-{5-[3-(trifluorométhyl)benzyl]-1,3,4-oxadiazol-2-yl}propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.1±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 61.74
ACD/KOC (pH 5.5): 665.20
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.91
ACD/KOC (pH 7.4): 667.04
Polar Surface Area: 88 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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