ChemSpider 2D Image | 2-{[(3-Phenoxybenzyl)(1-phenylethyl)amino]methyl}-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide | C34H33N3O3

2-{[(3-Phenoxybenzyl)(1-phenylethyl)amino]methyl}-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide

  • Molecular FormulaC34H33N3O3
  • Average mass531.644 Da
  • Monoisotopic mass531.252197 Da
  • ChemSpider ID22675941

More details:

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

2-{[(3-Phenoxybenzyl)(1-phenylethyl)amino]methyl}-N-(1-phenylethyl)-1,3-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
2-{[(3-Phenoxybenzyl)(1-phenylethyl)amino]methyl}-N-(1-phenylethyl)-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
2-{[(3-Phénoxybenzyl)(1-phényléthyl)amino]méthyl}-N-(1-phényléthyl)-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Oxazolecarboxamide, 2-[[[(3-phenoxyphenyl)methyl](1-phenylethyl)amino]methyl]-N-(1-phenylethyl)- [ACD/Index 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: 685.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.4±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.33
ACD/LogD (pH 5.5): 6.15
ACD/BCF (pH 5.5): 24842.87
ACD/KOC (pH 5.5): 42980.43
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38334.35
ACD/KOC (pH 7.4): 66321.94
Polar Surface Area: 68 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 449.6±3.0 cm3

Click to predict properties on the Chemicalize site


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