ChemSpider 2D Image | N-Benzyl-2-({benzyl[4-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazole-4-carboxamide | C27H24F3N3O2

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

  • Molecular FormulaC27H24F3N3O2
  • Average mass479.494 Da
  • Monoisotopic mass479.182068 Da
  • ChemSpider ID22677123

More details:

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

4-Oxazolecarboxamide, N-(phenylmethyl)-2-[[(phenylmethyl)[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]- [ACD/Index Name]
N-Benzyl-2-({benzyl[4-(trifluormethyl)benzyl]amino}methyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-({benzyl[4-(trifluoromethyl)benzyl]amino}methyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
N-Benzyl-2-({benzyl[4-(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: 1.3±0.1 g/cm3
Boiling Point: 609.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 126.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3107.51
ACD/KOC (pH 5.5): 10382.07
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3799.90
ACD/KOC (pH 7.4): 12695.31
Polar Surface Area: 58 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 378.0±3.0 cm3

Click to predict properties on the Chemicalize site


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