ChemSpider 2D Image | 3-Fluoro-N-(4-methylbenzyl)-N-(4-{2-oxo-2-[(4-pyridinylmethyl)amino]ethyl}phenyl)benzamide | C29H26FN3O2

3-Fluoro-N-(4-methylbenzyl)-N-(4-{2-oxo-2-[(4-pyridinylmethyl)amino]ethyl}phenyl)benzamide

  • Molecular FormulaC29H26FN3O2
  • Average mass467.534 Da
  • Monoisotopic mass467.200897 Da
  • ChemSpider ID22782795

More details:

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

3-Fluor-N-(4-methylbenzyl)-N-(4-{2-oxo-2-[(4-pyridinylmethyl)amino]ethyl}phenyl)benzamid [German] [ACD/IUPAC Name]
3-Fluoro-N-(4-methylbenzyl)-N-(4-{2-oxo-2-[(4-pyridinylmethyl)amino]ethyl}phenyl)benzamide [ACD/IUPAC Name]
3-Fluoro-N-(4-méthylbenzyl)-N-(4-{2-oxo-2-[(4-pyridinylméthyl)amino]éthyl}phényl)benzamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 4-[(3-fluorobenzoyl)[(4-methylphenyl)methyl]amino]-N-(4-pyridinylmethyl)- [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: 717.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.7±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 202.65
ACD/KOC (pH 5.5): 1397.83
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 295.61
ACD/KOC (pH 7.4): 2038.99
Polar Surface Area: 62 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 377.2±3.0 cm3

Click to predict properties on the Chemicalize site


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