ChemSpider 2D Image | N-sec-Butyl-2-({(1-phenylethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazole-4-carboxamide | C25H28F3N3O2

N-sec-Butyl-2-({(1-phenylethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazole-4-carboxamide

  • Molecular FormulaC25H28F3N3O2
  • Average mass459.504 Da
  • Monoisotopic mass459.213348 Da
  • ChemSpider ID22654500

More details:

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

4-Oxazolecarboxamide, N-(1-methylpropyl)-2-[[(1-phenylethyl)[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]- [ACD/Index Name]
N-sec-Butyl-2-({(1-phenylethyl)[2-(trifluormethyl)benzyl]amino}methyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-sec-Butyl-2-({(1-phenylethyl)[2-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-sec-Butyl-2-({(1-phényléthyl)[2-(trifluorométhyl)benzyl]amino}méthyl)-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±30.1 °C
Index of Refraction: 1.540
Molar Refractivity: 120.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1240.65
ACD/KOC (pH 5.5): 5232.73
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1670.99
ACD/KOC (pH 7.4): 7047.83
Polar Surface Area: 58 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 384.4±3.0 cm3

Click to predict properties on the Chemicalize site


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